N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-oxo-isothiochromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-oxoisothiochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-keto-isothiochromene-3-carboxamide Formula: C19H11ClN2O2S2 MolecularWeight: 398.88584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN2O2S2/c20-13-7-5-11(6-8-13)15-10-25-19(21-15)22-17(23)16-9-12-3-1-2-4-14(12)18(24)26-16/h1-10H,(H,21,22,23)