N-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(5-acetyl-4-methyl-thiazol-2-yl)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(5-acetyl-4-methyl-2-thiazolyl)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(5-acetyl-4-methyl-thiazol-2-yl)thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)C

InChI

InChI=1S/C17H13N3O4S2/c1-8-13(9(2)21)26-17(18-8)20-16(25)19-14(22)11-7-10-5-3-4-6-12(10)24-15(11)23/h3-7H,1-2H3,(H2,18,19,20,22,25)