2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-6-chloranyl-2,3-dihydroinden-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-6-chloranyl-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-6-chloro-indan-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-(1H-benzimidazol-2-ylthio)-6-chloro-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-6-chloro-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-(1H-benzimidazol-2-ylthio)-6-chloro-indan-1-ylidene]amino]guanidine Formula: C17H15ClN6S MolecularWeight: 370.8592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN=C(N)N)C2=C1C=CC(=C2)Cl)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(/C(=N/N=C(N)N)/C2=C1C=CC(=C2)Cl)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15ClN6S/c18-10-6-5-9-7-14(15(11(9)8-10)23-24-16(19)20)25-17-21-12-3-1-2-4-13(12)22-17/h1-6,8,14H,7H2,(H,21,22)(H4,19,20,24)/b23-15+