1-azanyl-2-(4-chlorophenyl)carbonyl-5,7-dimethyl-thieno[2,3-b]indolizine-4-carbonitrile

Systemtic Name: 1-azanyl-2-(4-chlorophenyl)carbonyl-5,7-dimethyl-thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 1-amino-2-(4-chlorobenzoyl)-5,7-dimethyl-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 1-amino-2-[(4-chlorophenyl)-oxomethyl]-5,7-dimethyl-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 1-amino-2-(4-chlorobenzoyl)-5,7-dimethylthieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 1-amino-2-(4-chlorobenzoyl)-5,7-dimethyl-thien[2,3-b]indolizine-4-carbonitrile Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=C(C3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C#N)C

Isomeric SMILES

CC1=CC(=CN2C1=C(C3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C#N)C

InChI

InChI=1S/C20H14ClN3OS/c1-10-7-11(2)16-14(8-22)19-17(24(16)9-10)15(23)20(26-19)18(25)12-3-5-13(21)6-4-12/h3-7,9H,23H2,1-2H3