5-azanyl-7-(4-chlorophenyl)-7,7a-dihydro-2H-1-benzothiophene-4,6,6-tricarbonitrile

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-7,7a-dihydro-2H-1-benzothiophene-4,6,6-tricarbonitrile Openeye Name: 5-amino-7-(4-chlorophenyl)-7,7a-dihydro-2H-benzothiophene-4,6,6-tricarbonitrile CAS Name: 5-amino-7-(4-chlorophenyl)-7,7a-dihydro-2H-1-benzothiophene-4,6,6-tricarbonitrile IUPAC Name: 5-amino-7-(4-chlorophenyl)-7,7a-dihydro-2H-1-benzothiophene-4,6,6-tricarbonitrile Traditional Name: 5-amino-7-(4-chlorophenyl)-7,7a-dihydro-2H-benzothiophene-4,6,6-tricarbonitrile Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(S1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=C2C(S1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN4S/c18-11-3-1-10(2-4-11)14-15-12(5-6-23-15)13(7-19)16(22)17(14,8-20)9-21/h1-5,14-15H,6,22H2