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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,5-dinitro-benzamide Formula: C17H10N4O5S MolecularWeight: 382.3501

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O5S/c22-16(10-5-11(20(23)24)8-12(6-10)21(25)26)19-17-18-15-13-4-2-1-3-9(13)7-14(15)27-17/h1-6,8H,7H2,(H,18,19,22)