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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-p-phenetyl-2-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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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=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C19H20N4O3S2/c1-3-26-14-8-6-13(7-9-14)20-18(25)16-11-17(24)21-19(28-16)23-22-12(2)15-5-4-10-27-15/h4-10,16H,3,11H2,1-2H3,(H,20,25)(H,21,23,24)/b22-12+