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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-nitro-benzamide Formula: C17H11N3O3S MolecularWeight: 337.35254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3S/c21-16(11-5-3-6-12(8-11)20(22)23)19-17-18-15-13-7-2-1-4-10(13)9-14(15)24-17/h1-8H,9H2,(H,18,19,21)