3-azanyl-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-azanyl-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-amino-2-methyl-1-thioxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-amino-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-amino-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-amino-2-methyl-1-thioxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=S)CCCC2)C#N)N

Isomeric SMILES

CN1C(=C(C2=C(C1=S)CCCC2)C#N)N

InChI

InChI=1S/C11H13N3S/c1-14-10(13)9(6-12)7-4-2-3-5-8(7)11(14)15/h2-5,13H2,1H3