(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-oxo-butanenitrile CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-3-oxobutanenitrile IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(6-methyl-2-nitropyridin-3-yl)oxy-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]butyronitrile Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C(=C2N(C3=CC=CC=C3S2)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)/C(=C\2/N(C3=CC=CC=C3S2)C)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-11-7-8-15(17(20-11)22(24)25)26-10-14(23)12(9-19)18-21(2)13-5-3-4-6-16(13)27-18/h3-8H,10H2,1-2H3/b18-12-