2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide CAS Name: 2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-keto-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1C(=O)N2C(=N1)C3=CC=CC=C3NC2=S

Isomeric SMILES

C=CCNC(=O)CC1C(=O)N2C(=N1)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C15H14N4O2S/c1-2-7-16-12(20)8-11-14(21)19-13(17-11)9-5-3-4-6-10(9)18-15(19)22/h2-6,11H,1,7-8H2,(H,16,20)(H,18,22)