N-(4-methoxyphenyl)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=O)CC(S1)C(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-13(14-6-4-3-5-7-14)23-24-20-22-18(25)12-17(28-20)19(26)21-15-8-10-16(27-2)11-9-15/h3-11,17H,12H2,1-2H3,(H,21,26)(H,22,24,25)/b23-13+