(4E)-6-(3,4-dimethylphenyl)-4-indol-3-ylidene-1,2-dihydropyridazine-3-thione

Systemtic Name: (4E)-6-(3,4-dimethylphenyl)-4-indol-3-ylidene-1,2-dihydropyridazine-3-thione Openeye Name: (4E)-6-(3,4-dimethylphenyl)-4-indol-3-ylidene-1,2-dihydropyridazine-3-thione CAS Name: (4E)-6-(3,4-dimethylphenyl)-4-(3-indolylidene)-1,2-dihydropyridazine-3-thione IUPAC Name: (4E)-6-(3,4-dimethylphenyl)-4-indol-3-ylidene-1,2-dihydropyridazine-3-thione Traditional Name: (4E)-6-(3,4-dimethylphenyl)-4-indol-3-ylidene-1,2-dihydropyridazine-3-thione Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C3C=NC4=CC=CC=C43)C(=S)NN2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C/C(=C/3\C=NC4=CC=CC=C43)/C(=S)NN2)C

InChI

InChI=1S/C20H17N3S/c1-12-7-8-14(9-13(12)2)19-10-16(20(24)23-22-19)17-11-21-18-6-4-3-5-15(17)18/h3-11,22H,1-2H3,(H,23,24)/b17-16-