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

Systemtic Name: 4-oxidanylidene-N-(4-propoxyphenyl)-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 4-oxo-N-(4-propoxyphenyl)-2-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 4-oxo-N-(4-propoxyphenyl)-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 4-oxo-N-(4-propoxyphenyl)-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(4-propoxyphenyl)-2-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NN=C(C)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N/N=C(/C)\C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S2/c1-3-10-27-15-8-6-14(7-9-15)21-19(26)17-12-18(25)22-20(29-17)24-23-13(2)16-5-4-11-28-16/h4-9,11,17H,3,10,12H2,1-2H3,(H,21,26)(H,22,24,25)/b23-13-