2-[(E)-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]indan-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-[(6-nitro-1H-benzimidazol-2-yl)thio]-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-[(6-nitro-1H-benzimidazol-2-yl)thio]indan-1-ylidene]amino]guanidine Formula: C17H15N7O2S MolecularWeight: 381.4117

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN=C(N)N)C2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(/C(=N/N=C(N)N)/C2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O2S/c18-16(19)23-22-15-11-4-2-1-3-9(11)7-14(15)27-17-20-12-6-5-10(24(25)26)8-13(12)21-17/h1-6,8,14H,7H2,(H,20,21)(H4,18,19,23)/b22-15+