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

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

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