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

Systemtic Name: 4-[(E)-2-phenylethenyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-[(E)-styryl]-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-[(E)-2-phenylethenyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-[(E)-2-phenylethenyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-[(E)-styryl]-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-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#N)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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