N-(3-oxidanylidene-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl)benzamide Openeye Name: N-(3-oxo-2-phenyl-1-thioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl)benzamide CAS Name: N-(3-oxo-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl)benzamide IUPAC Name: N-(3-oxo-2-phenyl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl)benzamide Traditional Name: N-(3-keto-2-phenyl-1-thioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl)benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C(=S)N2C1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)N(C(=S)N2C1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18(14-8-3-1-4-9-14)21-17-16-12-7-13-22(16)20(26)23(19(17)25)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,21,24)