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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-2-[2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-[N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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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=CS3

Isomeric SMILES

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C18H18N4O3S2/c1-11(14-4-3-9-26-14)21-22-18-20-16(23)10-15(27-18)17(24)19-12-5-7-13(25-2)8-6-12/h3-9,15H,10H2,1-2H3,(H,19,24)(H,20,22,23)