4-oxidanylidene-3-prop-2-enyl-N-pyridin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-3-prop-2-enyl-N-pyridin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-4-oxo-N-(2-pyridyl)-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-3-prop-2-enyl-N-(2-pyridinyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-3-prop-2-enyl-N-pyridin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-(2-pyridyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)NC1=S

InChI

InChI=1S/C17H14N4O2S/c1-2-9-21-16(23)12-7-6-11(10-13(12)19-17(21)24)15(22)20-14-5-3-4-8-18-14/h2-8,10H,1,9H2,(H,19,24)(H,18,20,22)