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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-N-p-phenetyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-3-28-17-11-9-16(10-12-17)22-20(27)18-13-19(26)23-21(29-18)25-24-14(2)15-7-5-4-6-8-15/h4-12,18H,3,13H2,1-2H3,(H,22,27)(H,23,25,26)/b24-14+