N-(4-ethanoyl-1,3-thiazol-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-keto-isothiochromene-3-carboxamide Formula: C15H10N2O3S2 MolecularWeight: 330.3815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C15H10N2O3S2/c1-8(18)11-7-21-15(16-11)17-13(19)12-6-9-4-2-3-5-10(9)14(20)22-12/h2-7H,1H3,(H,16,17,19)