2-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-2,3-dihydroinden-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-indan-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-(1,3-benzothiazol-2-ylthio)-6-methoxy-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-(1,3-benzothiazol-2-ylthio)-6-methoxy-indan-1-ylidene]amino]guanidine Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=NN=C(N)N)SC3=NC4=CC=CC=C4S3)C=C1

Isomeric SMILES

COC1=CC\2=C(CC(/C2=N/N=C(N)N)SC3=NC4=CC=CC=C4S3)C=C1

InChI

InChI=1S/C18H17N5OS2/c1-24-11-7-6-10-8-15(16(12(10)9-11)22-23-17(19)20)26-18-21-13-4-2-3-5-14(13)25-18/h2-7,9,15H,8H2,1H3,(H4,19,20,23)/b22-16+