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

Systemtic Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)indan-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-(1H-benzimidazol-2-ylthio)-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-(1H-benzimidazol-2-ylthio)indan-1-ylidene]amino]guanidine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN=C(N)N)C2=CC=CC=C21)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(/C(=N/N=C(N)N)/C2=CC=CC=C21)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N6S/c18-16(19)23-22-15-11-6-2-1-5-10(11)9-14(15)24-17-20-12-7-3-4-8-13(12)21-17/h1-8,14H,9H2,(H,20,21)(H4,18,19,23)/b22-15+