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

Systemtic Name: 1-azanyl-2-(4-chlorophenyl)carbonyl-thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 1-amino-2-(4-chlorobenzoyl)thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 1-amino-2-[(4-chlorophenyl)-oxomethyl]-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 1-amino-2-(4-chlorobenzoyl)thieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 1-amino-2-(4-chlorobenzoyl)thien[2,3-b]indolizine-4-carbonitrile Formula: C18H10ClN3OS MolecularWeight: 351.8095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C18H10ClN3OS/c19-11-6-4-10(5-7-11)16(23)18-14(21)15-17(24-18)12(9-20)13-3-1-2-8-22(13)15/h1-8H,21H2