(4Z)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-2-ethoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-2-ethoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C16H14N4O4S MolecularWeight: 358.37176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=NC3=CC=CC=C3S2)NN)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C/C(=C(/C2=NC3=CC=CC=C3S2)\NN)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-2-24-12-8-9(7-11(15(12)21)20(22)23)14(19-17)16-18-10-5-3-4-6-13(10)25-16/h3-8,19H,2,17H2,1H3/b14-9-