4-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazinyl]methylidene]-2-nitro-5-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazinyl]methylidene]-2-nitro-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-hydroxy-4-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 5-hydroxy-4-[[(3-methyl-1,3-benzothiazol-2-ylidene)methylhydrazo]methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 5-hydroxy-4-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazinyl]methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 5-hydroxy-4-[[N'-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CNNC=C3C=C(C(=O)C=C3O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CNNC=C3C=C(C(=O)C=C3O)[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