6-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazino]methylene]-4-nitro-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[(3-methyl-1,3-benzothiazol-2-ylidene)methylhydrazo]methylidene]-4-nitro-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazinyl]methylidene]-4-nitro-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-6-[[N'-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazino]methylene]-4-nitro-cyclohexa-1,4-dien-1-olate Formula: C16H13N4O4S- MolecularWeight: 357.36382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CNNC=C3C=C(C(=O)C=C3[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CNNC=C3C=C(C(=O)C=C3[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-19-11-4-2-3-5-15(11)25-16(19)9-18-17-8-10-6-12(20(23)24)14(22)7-13(10)21/h2-9,17-18,21H,1H3/p-1