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

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-(1-propylimidazol-2-yl)sulfanyl-butanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-(1-propylimidazol-2-yl)sulfanyl-butanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-[(1-propyl-2-imidazolyl)thio]butanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-(1-propylimidazol-2-yl)sulfanylbutanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-[(1-propylimidazol-2-yl)thio]butyronitrile Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C17H16N4OS2/c1-2-8-21-9-7-19-17(21)23-11-14(22)12(10-18)16-20-13-5-3-4-6-15(13)24-16/h3-7,9,20H,2,8,11H2,1H3/b16-12+