(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3,4-dimethylphenyl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3,4-dimethylphenyl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3,4-dimethylphenyl)sulfanyl-3-oxo-butanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(3,4-dimethylphenyl)thio]-3-oxobutanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3,4-dimethylphenyl)sulfanyl-3-oxobutanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(3,4-dimethylphenyl)thio]-3-keto-butyronitrile Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)C(=C2NC3=CC=CC=C3S2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N)C

InChI

InChI=1S/C19H16N2OS2/c1-12-7-8-14(9-13(12)2)23-11-17(22)15(10-20)19-21-16-5-3-4-6-18(16)24-19/h3-9,21H,11H2,1-2H3/b19-15+