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

Systemtic Name: 2-methoxy-4-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[(N'E)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-6-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=NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-19-11-5-3-4-6-14(11)25-16(19)18-17-9-10-7-12(20(22)23)15(21)13(8-10)24-2/h3-9,17H,1-2H3/b10-9?,18-16+