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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C19H14ClN5O2S2 MolecularWeight: 443.92976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H14ClN5O2S2/c1-2-8-25-18(27)12-7-6-11(20)9-15(12)22-19(25)28-10-16(26)21-13-4-3-5-14-17(13)24-29-23-14/h2-7,9H,1,8,10H2,(H,21,26)