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

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-(1-propylimidazol-2-yl)sulfanyl-butanenitrile Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-(1-propylimidazol-2-yl)sulfanyl-butanenitrile CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-[(1-propyl-2-imidazolyl)thio]butanenitrile IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-(1-propylimidazol-2-yl)sulfanylbutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(1-propylimidazol-2-yl)thio]butyronitrile Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)C(=C2N(C3=CC=CC=C3S2)C)C#N

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)/C(=C\2/N(C3=CC=CC=C3S2)C)/C#N

InChI

InChI=1S/C18H18N4OS2/c1-3-9-22-10-8-20-18(22)24-12-15(23)13(11-19)17-21(2)14-6-4-5-7-16(14)25-17/h4-8,10H,3,9,12H2,1-2H3/b17-13-