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

Systemtic Name: N-(6-chloranyl-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(6-chloro-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(6-chloro-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H8ClN5O2S MolecularWeight: 345.76362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C14H8ClN5O2S/c15-7-1-3-9-11(5-7)17-13(16-9)19-14-18-10-4-2-8(20(21)22)6-12(10)23-14/h1-6H,(H2,16,17,18,19)