3-[(E)-2-phenylethenyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-4-carbonitrile

Systemtic Name: 3-[(E)-2-phenylethenyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-4-carbonitrile Openeye Name: 3-[(E)-styryl]-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-4-carbonitrile CAS Name: 3-[(E)-2-phenylethenyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-4-carbonitrile IUPAC Name: 3-[(E)-2-phenylethenyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-4-carbonitrile Traditional Name: 3-[(E)-styryl]-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-4-carbonitrile Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=S)N2)C=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=S)N2)/C=C/C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2S/c19-12-16-14-8-4-5-9-17(14)20-18(21)15(16)11-10-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)/b11-10+