4-azanylidene-2,3-dimethyl-6-(4-methylphenyl)thieno[2,3-b]pyrrol-5-one

Systemtic Name: 4-azanylidene-2,3-dimethyl-6-(4-methylphenyl)thieno[2,3-b]pyrrol-5-one Openeye Name: 4-imino-2,3-dimethyl-6-(p-tolyl)thieno[2,3-b]pyrrol-5-one CAS Name: 4-imino-2,3-dimethyl-6-(4-methylphenyl)-5-thieno[2,3-b]pyrrolone IUPAC Name: 4-imino-2,3-dimethyl-6-(4-methylphenyl)thieno[2,3-b]pyrrol-5-one Traditional Name: 4-imino-2,3-dimethyl-6-(p-tolyl)thieno[2,3-b]pyrrol-5-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=C(S3)C)C)C(=N)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=C(S3)C)C)C(=N)C2=O

InChI

InChI=1S/C15H14N2OS/c1-8-4-6-11(7-5-8)17-14(18)13(16)12-9(2)10(3)19-15(12)17/h4-7,16H,1-3H3