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2-[(3-ethoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]ethylazanium

2-[(3-ethoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]ethylazanium

Systemtic Name:2-[(3-ethoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]ethylazanium
Openeye Name:2-[(3-ethoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]ethylammonium
CAS Name:2-[[[(3-ethoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-oxomethyl]amino]ethylammonium
IUPAC Name:2-[(3-ethoxycarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]ethylazanium
Traditional Name:2-[(3-carbethoxy-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]ethylammonium
Formula: C15H24N3O4S+
MolecularWeight: 342.43376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)NCC[NH3+]


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)NCC[NH3+]


InChI

InChI=1S/C15H23N3O4S/c1-4-21-13(19)11-9-7-15(2,3)22-8-10(9)23-12(11)18-14(20)17-6-5-16/h4-8,16H2,1-3H3,(H2,17,18,20)/p+1


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