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

Systemtic Name: N-(3-hydroxyphenyl)-4-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]butanamide Openeye Name: N-(3-hydroxyphenyl)-4-[6-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]butanamide CAS Name: N-(3-hydroxyphenyl)-4-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]butanamide IUPAC Name: N-(3-hydroxyphenyl)-4-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]butanamide Traditional Name: N-(3-hydroxyphenyl)-4-[4-keto-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]butyramide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H20N2O4S2/c1-27-17-9-7-14(8-10-17)18-13-20(26)23(21(28)29-18)11-3-6-19(25)22-15-4-2-5-16(24)12-15/h2,4-5,7-10,12-13,24H,3,6,11H2,1H3,(H,22,25)