4-azanyl-5-(6-nitro-1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione

Systemtic Name: 4-azanyl-5-(6-nitro-1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione Openeye Name: 4-amino-5-(6-nitro-1H-benzimidazol-2-yl)-3-phenyl-thiazole-2-thione CAS Name: 4-amino-5-(6-nitro-1H-benzimidazol-2-yl)-3-phenyl-2-thiazolethione IUPAC Name: 4-amino-5-(6-nitro-1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione Traditional Name: 4-amino-5-(6-nitro-1H-benzimidazol-2-yl)-3-phenyl-4-thiazoline-2-thione Formula: C16H11N5O2S2 MolecularWeight: 369.42084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C16H11N5O2S2/c17-14-13(25-16(24)20(14)9-4-2-1-3-5-9)15-18-11-7-6-10(21(22)23)8-12(11)19-15/h1-8H,17H2,(H,18,19)