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(2Z)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

(2Z)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:(2Z)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:(2Z)-4-[(4,8-dimethyl-2-quinolyl)sulfanyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:(2Z)-4-[(4,8-dimethyl-2-quinolinyl)thio]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
IUPAC Name:(2Z)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:(2Z)-4-[(4,8-dimethyl-2-quinolyl)thio]-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile
Formula: C23H19N3OS2
MolecularWeight: 417.54646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C(=C3N(C4=CC=CC=C4S3)C)C#N


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)/C(=C\3/N(C4=CC=CC=C4S3)C)/C#N


InChI

InChI=1S/C23H19N3OS2/c1-14-7-6-8-16-15(2)11-21(25-22(14)16)28-13-19(27)17(12-24)23-26(3)18-9-4-5-10-20(18)29-23/h4-11H,13H2,1-3H3/b23-17-


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