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(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile
Openeye Name:(2Z)-4-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-3-oxobutanenitrile
IUPAC Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-3-oxobutanenitrile
Traditional Name:(2Z)-4-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-butyronitrile
Formula: C22H15ClN4O2S2
MolecularWeight: 466.9631
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C(=C3NC4=CC=CC=C4S3)C#N


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)/C(=C\3/NC4=CC=CC=C4S3)/C#N


InChI

InChI=1S/C22H15ClN4O2S2/c1-2-9-27-21(29)14-8-7-13(23)10-17(14)26-22(27)30-12-18(28)15(11-24)20-25-16-5-3-4-6-19(16)31-20/h2-8,10,25H,1,9,12H2/b20-15-


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