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

Systemtic Name: N-(4-ethanoylphenyl)-4-oxidanylidene-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-acetylphenyl)-4-oxo-2-[2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-acetylphenyl)-4-oxo-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-oxo-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(4-acetylphenyl)-4-keto-2-[N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NN=C(C)C3=CC=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-11(15-4-3-9-27-15)22-23-19-21-17(25)10-16(28-19)18(26)20-14-7-5-13(6-8-14)12(2)24/h3-9,16H,10H2,1-2H3,(H,20,26)(H,21,23,25)