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

Systemtic Name: N-[2-(2-methylprop-2-enyl)-3-oxidanylidene-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl]benzamide Openeye Name: N-[2-(2-methylallyl)-3-oxo-1-thioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl]benzamide CAS Name: N-[2-(2-methylprop-2-enyl)-3-oxo-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl]benzamide IUPAC Name: N-[2-(2-methylprop-2-enyl)-3-oxo-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl]benzamide Traditional Name: N-[3-keto-2-(2-methylallyl)-1-thioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-4-yl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C(=C2CCCN2C1=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C(=O)C(=C2CCCN2C1=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-12(2)11-21-17(23)15(14-9-6-10-20(14)18(21)24)19-16(22)13-7-4-3-5-8-13/h3-5,7-8H,1,6,9-11H2,2H3,(H,19,22)