1-azanyl-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile

Systemtic Name: 1-azanyl-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile Openeye Name: 1-amino-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile CAS Name: 1-amino-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile IUPAC Name: 1-amino-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile Traditional Name: 1-amino-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carbonitrile Formula: C18H14ClN3S MolecularWeight: 339.84186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C#N)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C#N)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3S/c19-11-7-5-10(6-8-11)17-13-4-2-1-3-12(13)15-16(21)14(9-20)23-18(15)22-17/h5-8H,1-4,21H2