3-azanyl-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-2-carbonitrile IUPAC Name: 3-amino-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-2-carbonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C4=C(CCCC4)SC3=NC(=C2N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C4=C(CCCC4)SC3=NC(=C2N)C#N

InChI

InChI=1S/C19H17N3S/c1-11-6-8-12(9-7-11)16-17-13-4-2-3-5-15(13)23-19(17)22-14(10-20)18(16)21/h6-9H,2-5,21H2,1H3