2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-2,3-dihydroinden-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-indan-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-(1H-benzimidazol-2-ylthio)-5,6-dimethoxy-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-(1H-benzimidazol-2-ylthio)-5,6-dimethoxy-indan-1-ylidene]amino]guanidine Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=NN=C(N)N)SC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CC(/C2=N/N=C(N)N)SC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H20N6O2S/c1-26-14-7-10-8-16(28-19-22-12-5-3-4-6-13(12)23-19)17(24-25-18(20)21)11(10)9-15(14)27-2/h3-7,9,16H,8H2,1-2H3,(H,22,23)(H4,20,21,25)/b24-17+