7-phenylthieno[3,2-g]indolizine-8-carboxamide

Systemtic Name: 7-phenylthieno[3,2-g]indolizine-8-carboxamide Openeye Name: 7-phenylthieno[3,2-g]indolizine-8-carboxamide CAS Name: 7-phenyl-8-thieno[3,2-g]indolizinecarboxamide IUPAC Name: 7-phenylthieno[3,2-g]indolizine-8-carboxamide Traditional Name: 7-phenylthien[3,2-g]indolizine-8-carboxamide Formula: C17H12N2OS MolecularWeight: 292.35498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3N2C=CC4=C3SC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3N2C=CC4=C3SC=C4)C(=O)N

InChI

InChI=1S/C17H12N2OS/c18-17(20)13-10-14-16-12(7-9-21-16)6-8-19(14)15(13)11-4-2-1-3-5-11/h1-10H,(H2,18,20)