3-chloranyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

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