(4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC3=CC=CC=C3S2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/NNC2=NC3=CC=CC=C3S2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-23-12-7-9(6-11(14(12)20)19(21)22)8-16-18-15-17-10-4-2-3-5-13(10)24-15/h2-8,16H,1H3,(H,17,18)/b9-8+