N-(6-methoxy-1,3-benzothiazol-2-yl)-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboximidate IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate Traditional Name: 4,4-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboximidate Formula: C19H15N2O5S2- MolecularWeight: 415.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=C(C3=C(S(=O)(=O)CCO3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N=C(C3=C(S(=O)(=O)CCO3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H16N2O5S2/c1-25-13-7-8-14-15(11-13)27-19(20-14)21-18(22)16-17(12-5-3-2-4-6-12)28(23,24)10-9-26-16/h2-8,11H,9-10H2,1H3,(H,20,21,22)/p-1