N-[10-(phenylcarbonyl)-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-4-yl]benzamide

Systemtic Name: N-[10-(phenylcarbonyl)-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-4-yl]benzamide Openeye Name: N-(10-benzoyl-2-thioxo-1H-pyrimido[5,4-a]indolizin-4-yl)benzamide CAS Name: N-(10-benzoyl-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-4-yl)benzamide IUPAC Name: N-(10-benzoyl-2-sulfanylidene-1H-pyrimido[5,4-a]indolizin-4-yl)benzamide Traditional Name: N-(10-benzoyl-2-thioxo-1H-pyrimid[5,4-a]indolizin-4-yl)benzamide Formula: C24H16N4O2S MolecularWeight: 424.47444

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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)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H16N4O2S/c29-21(15-9-3-1-4-10-15)20-19-18(17-13-7-8-14-28(17)20)22(27-24(31)25-19)26-23(30)16-11-5-2-6-12-16/h1-14H,(H2,25,26,27,30,31)