3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylaniline

Systemtic Name: 3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylaniline Openeye Name: 3-[1-methyl-3-[(E)-styryl]indazol-6-yl]sulfanylaniline CAS Name: 3-[[1-methyl-3-[(E)-2-phenylethenyl]-6-indazolyl]thio]aniline IUPAC Name: 3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylaniline Traditional Name: [3-[[1-methyl-3-[(E)-styryl]indazol-6-yl]thio]phenyl]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)SC3=CC=CC(=C3)N)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)SC3=CC=CC(=C3)N)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3S/c1-25-22-15-19(26-18-9-5-8-17(23)14-18)11-12-20(22)21(24-25)13-10-16-6-3-2-4-7-16/h2-15H,23H2,1H3/b13-10+