phenyl-(4-sulfanylidene-1H-pyrimido[5,4-a]indolizin-8-yl)methanone

Systemtic Name: phenyl-(4-sulfanylidene-1H-pyrimido[5,4-a]indolizin-8-yl)methanone Openeye Name: phenyl-(4-thioxo-1H-pyrimido[5,4-a]indolizin-8-yl)methanone CAS Name: phenyl-(4-sulfanylidene-1H-pyrimido[5,4-a]indolizin-8-yl)methanone IUPAC Name: phenyl-(4-sulfanylidene-1H-pyrimido[5,4-a]indolizin-8-yl)methanone Traditional Name: phenyl-(4-thioxo-1H-pyrimid[5,4-a]indolizin-8-yl)methanone Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C4C(=CN32)NC=NC4=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C4C(=CN32)NC=NC4=S

InChI

InChI=1S/C17H11N3OS/c21-16(11-5-2-1-3-6-11)14-8-4-7-13-15-12(9-20(13)14)18-10-19-17(15)22/h1-10H,(H,18,19,22)