(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-nitropyridin-3-yl)oxy-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-nitropyridin-3-yl)oxy-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2-nitro-3-pyridyl)oxy]-3-oxo-butanenitrile CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2-nitro-3-pyridinyl)oxy]-3-oxobutanenitrile IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-nitropyridin-3-yl)oxy-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2-nitro-3-pyridyl)oxy]butyronitrile Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S/c1-20-12-5-2-3-7-15(12)26-17(20)11(9-18)13(22)10-25-14-6-4-8-19-16(14)21(23)24/h2-8H,10H2,1H3/b17-11-