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4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-N-(1,3-thiazol-2-yl)-1H-quinazoline-7-carboxamide

4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-N-(1,3-thiazol-2-yl)-1H-quinazoline-7-carboxamide

Systemtic Name:4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-N-(1,3-thiazol-2-yl)-1H-quinazoline-7-carboxamide
Openeye Name:3-allyl-4-oxo-N-thiazol-2-yl-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:4-oxo-3-prop-2-enyl-2-sulfanylidene-N-(2-thiazolyl)-1H-quinazoline-7-carboxamide
IUPAC Name:4-oxo-3-prop-2-enyl-2-sulfanylidene-N-(1,3-thiazol-2-yl)-1H-quinazoline-7-carboxamide
Traditional Name:3-allyl-4-keto-N-thiazol-2-yl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C15H12N4O2S2
MolecularWeight: 344.41138
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=NC=CS3)NC1=S


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=NC=CS3)NC1=S


InChI

InChI=1S/C15H12N4O2S2/c1-2-6-19-13(21)10-4-3-9(8-11(10)17-15(19)22)12(20)18-14-16-5-7-23-14/h2-5,7-8H,1,6H2,(H,17,22)(H,16,18,20)


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