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

Systemtic Name: 1-azanyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 1-amino-2-benzoyl-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 1-amino-2-benzoyl-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 1-amino-2-benzoylthieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 1-amino-2-benzoyl-thien[2,3-b]indolizine-4-carbonitrile Formula: C18H11N3OS MolecularWeight: 317.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C(=C4N3C=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C(=C4N3C=CC=C4)C#N)N

InChI

InChI=1S/C18H11N3OS/c19-10-12-13-8-4-5-9-21(13)15-14(20)18(23-17(12)15)16(22)11-6-2-1-3-7-11/h1-9H,20H2