phenyl-(4-phenylazanyl-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-10-yl)methanone

Systemtic Name: phenyl-(4-phenylazanyl-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-10-yl)methanone Openeye Name: (4-anilino-2-thioxo-1H-pyrimido[5,4-a]indolizin-10-yl)-phenyl-methanone CAS Name: (4-anilino-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-10-yl)-phenylmethanone IUPAC Name: (4-anilino-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-10-yl)-phenylmethanone Traditional Name: (4-anilino-2-thioxo-1H-pyrimid[5,4-a]indolizin-10-yl)-phenyl-methanone Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=NC(=S)N3)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=NC(=S)N3)NC5=CC=CC=C5

InChI

InChI=1S/C23H16N4OS/c28-21(15-9-3-1-4-10-15)20-19-18(17-13-7-8-14-27(17)20)22(26-23(29)25-19)24-16-11-5-2-6-12-16/h1-14H,(H2,24,25,26,29)