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

Systemtic Name: N-(3-hydroxyphenyl)-4-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide Openeye Name: N-(3-hydroxyphenyl)-4-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)butanamide CAS Name: N-(3-hydroxyphenyl)-4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide IUPAC Name: N-(3-hydroxyphenyl)-4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide Traditional Name: N-(3-hydroxyphenyl)-4-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)butyramide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c23-16-9-4-8-15(12-16)21-18(24)10-5-11-22-19(25)13-17(27-20(22)26)14-6-2-1-3-7-14/h1-4,6-9,12-13,23H,5,10-11H2,(H,21,24)