N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboximidate IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboximidate Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4,4-diketo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboximidate Formula: C17H15N2O5S2- MolecularWeight: 391.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N=C(C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3)[O-])C(=O)C

InChI

InChI=1S/C17H16N2O5S2/c1-10-14(11(2)20)25-17(18-10)19-16(21)13-15(12-6-4-3-5-7-12)26(22,23)9-8-24-13/h3-7H,8-9H2,1-2H3,(H,18,19,21)/p-1