(2Z)-2-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]-3-oxobutanenitrile Traditional Name: (2Z)-2-[4-(1,3-benzodioxol-5-yl)-4-thiazolin-2-ylidene]-3-keto-butyronitrile Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1NC(=CS1)C2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CC(=O)/C(=C\1/NC(=CS1)C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C14H10N2O3S/c1-8(17)10(5-15)14-16-11(6-20-14)9-2-3-12-13(4-9)19-7-18-12/h2-4,6,16H,7H2,1H3/b14-10-