N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2S/c1-8-5-12-13(6-9(8)2)18-15(17-12)20-16-19-11-4-3-10(21(22)23)7-14(11)24-16/h3-7H,1-2H3,(H2,17,18,19,20)