N-(4-methoxyphenyl)-3-(4-oxidanylidene-2-sulfanylidene-6-thiophen-2-yl-1,3-thiazin-3-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-oxidanylidene-2-sulfanylidene-6-thiophen-2-yl-1,3-thiazin-3-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-[4-oxo-6-(2-thienyl)-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(4-methoxyphenyl)-3-(4-oxo-2-sulfanylidene-6-thiophen-2-yl-1,3-thiazin-3-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-oxo-2-sulfanylidene-6-thiophen-2-yl-1,3-thiazin-3-yl)propanamide Traditional Name: 3-[4-keto-6-(2-thienyl)-2-thioxo-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)propionamide Formula: C18H16N2O3S3 MolecularWeight: 404.52624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S3/c1-23-13-6-4-12(5-7-13)19-16(21)8-9-20-17(22)11-15(26-18(20)24)14-3-2-10-25-14/h2-7,10-11H,8-9H2,1H3,(H,19,21)