N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-indane-1-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-keto-indane-1-carboxamide Formula: C17H11ClN2O2S MolecularWeight: 342.79944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-9-5-6-13-15(7-9)23-17(19-13)20-16(22)12-8-14(21)11-4-2-1-3-10(11)12/h1-7,12H,8H2,(H,19,20,22)