1-azanyl-2-(4-chlorophenyl)carbonyl-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile

Systemtic Name: 1-azanyl-2-(4-chlorophenyl)carbonyl-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 1-amino-2-(4-chlorobenzoyl)-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 1-amino-2-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 1-amino-2-(4-chlorobenzoyl)-6-methylthieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 1-amino-2-(4-chlorobenzoyl)-6-methyl-thien[2,3-b]indolizine-4-carbonitrile Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

CC1=CC2=C(C3=C(N2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C19H12ClN3OS/c1-10-6-7-23-14(8-10)13(9-21)18-16(23)15(22)19(25-18)17(24)11-2-4-12(20)5-3-11/h2-8H,22H2,1H3