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2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Formula: C20H14ClFN4O2S2
MolecularWeight: 460.932163
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F


InChI

InChI=1S/C20H14ClFN4O2S2/c1-2-7-26-18(28)13-5-3-11(21)8-15(13)24-20(26)29-10-17(27)25-19-23-14-6-4-12(22)9-16(14)30-19/h2-6,8-9H,1,7,10H2,(H,23,25,27)


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