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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-hydroxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-hydroxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-hydroxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c20-12-6-3-5-11(8-12)16(21)19-17-18-15-13-7-2-1-4-10(13)9-14(15)22-17/h1-8,20H,9H2,(H,18,19,21)