4-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile Formula: C23H17ClN4O2S2 MolecularWeight: 480.98968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CSC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC=C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CSC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC=C

InChI

InChI=1S/C23H17ClN4O2S2/c1-3-10-28-21(30)15-11-14(24)8-9-17(15)26-23(28)31-13-19(29)16(12-25)22-27(2)18-6-4-5-7-20(18)32-22/h3-9,11H,1,10,13H2,2H3