[4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Openeye Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2-nitrophenyl)methanone CAS Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-5-thiazolyl]-(2-nitrophenyl)methanone IUPAC Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Traditional Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(2-nitrophenyl)methanone Formula: C17H12N6O3S MolecularWeight: 380.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O3S/c18-16-15(14(24)10-3-1-2-4-13(10)23(25)26)27-17(22-16)21-9-5-6-11-12(7-9)20-8-19-11/h1-8H,18H2,(H,19,20)(H,21,22)