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

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-3-oxo-butanenitrile CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(1-oxido-2-pyridin-1-iumyl)thio]-3-oxobutanenitrile IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(1-oxidopyridin-1-ium-2-yl)thio]butyronitrile Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H13N3O2S2/c1-19-13-6-2-3-7-15(13)24-17(19)12(10-18)14(21)11-23-16-8-4-5-9-20(16)22/h2-9H,11H2,1H3/b17-12-