4-methyl-2-sulfanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 4-methyl-2-sulfanylidene-1H-quinoline-3-carbonitrile Openeye Name: 4-methyl-2-thioxo-1H-quinoline-3-carbonitrile CAS Name: 4-methyl-2-sulfanylidene-1H-quinoline-3-carbonitrile IUPAC Name: 4-methyl-2-sulfanylidene-1H-quinoline-3-carbonitrile Traditional Name: 4-methyl-2-thioxo-1H-quinoline-3-carbonitrile Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)NC2=CC=CC=C12)C#N

Isomeric SMILES

CC1=C(C(=S)NC2=CC=CC=C12)C#N

InChI

InChI=1S/C11H8N2S/c1-7-8-4-2-3-5-10(8)13-11(14)9(7)6-12/h2-5H,1H3,(H,13,14)