phenyl-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone

Systemtic Name: phenyl-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone Openeye Name: phenyl-[3-[(E)-styryl]-1-sulfanyl-indazol-6-yl]methanone CAS Name: [1-mercapto-3-[(E)-2-phenylethenyl]-6-indazolyl]-phenylmethanone IUPAC Name: phenyl-[3-[(E)-2-phenylethenyl]-1-sulfanylindazol-6-yl]methanone Traditional Name: [1-mercapto-3-[(E)-styryl]indazol-6-yl]-phenyl-methanone Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC(=C3)C(=O)C4=CC=CC=C4)S

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC(=C3)C(=O)C4=CC=CC=C4)S

InChI

InChI=1S/C22H16N2OS/c25-22(17-9-5-2-6-10-17)18-12-13-19-20(23-24(26)21(19)15-18)14-11-16-7-3-1-4-8-16/h1-15,26H/b14-11+