3,5-bis(chloranyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C17H10Cl2N2OS MolecularWeight: 361.2451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2OS/c18-11-5-10(6-12(19)8-11)16(22)21-17-20-15-13-4-2-1-3-9(13)7-14(15)23-17/h1-6,8H,7H2,(H,20,21,22)