2-[3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylphenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylphenyl]isoindole-1,3-dione Openeye Name: 2-[3-[1-methyl-3-[(E)-styryl]indazol-6-yl]sulfanylphenyl]isoindoline-1,3-dione CAS Name: 2-[3-[[1-methyl-3-[(E)-2-phenylethenyl]-6-indazolyl]thio]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylphenyl]isoindole-1,3-dione Traditional Name: 2-[3-[[1-methyl-3-[(E)-styryl]indazol-6-yl]thio]phenyl]isoindoline-1,3-quinone Formula: C30H21N3O2S MolecularWeight: 487.57164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)SC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=N1)C=CC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=CC(=C2)SC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=N1)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2S/c1-32-28-19-23(15-16-26(28)27(31-32)17-14-20-8-3-2-4-9-20)36-22-11-7-10-21(18-22)33-29(34)24-12-5-6-13-25(24)30(33)35/h2-19H,1H3/b17-14+