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

Systemtic Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'E)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c1-18-11-6-2-3-8-13(11)23-15(18)17-16-9-10-5-4-7-12(14(10)20)19(21)22/h2-9,16H,1H3/b10-9?,17-15+