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

Systemtic Name: (6E)-6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-4-methoxy-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methoxy-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-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(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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