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

Systemtic Name: 1-azanyl-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 1-amino-2-benzoyl-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 1-amino-2-benzoyl-6-methyl-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 1-amino-2-benzoyl-6-methylthieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 1-amino-2-benzoyl-6-methyl-thien[2,3-b]indolizine-4-carbonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS/c1-11-7-8-22-14(9-11)13(10-20)18-16(22)15(21)19(24-18)17(23)12-5-3-2-4-6-12/h2-9H,21H2,1H3