2-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-N-thiazol-2-yl-acetamide Formula: C16H13N3O3S3 MolecularWeight: 391.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N3O3S3/c1-22-11-4-2-10(3-5-11)12-8-14(21)19(16(23)25-12)9-13(20)18-15-17-6-7-24-15/h2-8H,9H2,1H3,(H,17,18,20)