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

Systemtic Name: 2-[(E)-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]indan-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]indan-1-ylidene]amino]guanidine Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CC4=CC=CC=C4C3=NN=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC\3CC4=CC=CC=C4/C3=N\N=C(N)N

InChI

InChI=1S/C18H18N6OS/c1-25-11-6-7-13-14(9-11)22-18(21-13)26-15-8-10-4-2-3-5-12(10)16(15)23-24-17(19)20/h2-7,9,15H,8H2,1H3,(H,21,22)(H4,19,20,24)/b23-16+