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[6-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazin-6-yl]sulfonylamino]-6-oxidanylidene-hexyl] nitrate

[6-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazin-6-yl]sulfonylamino]-6-oxidanylidene-hexyl] nitrate

Systemtic Name:[6-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazin-6-yl]sulfonylamino]-6-oxidanylidene-hexyl] nitrate
Openeye Name:[6-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-6-yl]sulfonylamino]-6-oxo-hexyl] nitrate
CAS Name:nitric acid [6-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-6-yl]sulfonylamino]-6-oxohexyl] ester
IUPAC Name:[6-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-6-yl]sulfonylamino]-6-oxohexyl] nitrate
Traditional Name:nitric acid [6-[[(4R)-4-(ethylamino)-1,1-diketo-2-(3-methoxypropyl)-3,4-dihydrothieno[3,2-e]thiazin-6-yl]sulfonylamino]-6-keto-hexyl] ester
Formula: C18H30N4O9S3
MolecularWeight: 542.6472
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)NC(=O)CCCCCO[N+](=O)[O-])CCCOC


Isomeric SMILES

CCN[C@H]1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)NC(=O)CCCCCO[N+](=O)[O-])CCCOC


InChI

InChI=1S/C18H30N4O9S3/c1-3-19-15-13-21(9-7-10-30-2)34(28,29)18-14(15)12-17(32-18)33(26,27)20-16(23)8-5-4-6-11-31-22(24)25/h12,15,19H,3-11,13H2,1-2H3,(H,20,23)/t15-/m0/s1


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