N-(1,3-benzothiazol-2-yl)-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13ClN2O4S/c1-9-10-6-12(20)14(23)8-15(10)26-18(25)11(9)7-17(24)22-19-21-13-4-2-3-5-16(13)27-19/h2-6,8,23H,7H2,1H3,(H,21,22,24)