ethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(2-nitrophenyl)hydrazono]-2-(2-thioxo-1,3-benzothiazol-3-yl)acetate CAS Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-2-(2-sulfanylidene-1,3-benzothiazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-2-(2-sulfanylidene-1,3-benzothiazol-3-yl)acetate Traditional Name: (2Z)-2-[(2-nitrophenyl)hydrazono]-2-(2-thioxo-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])N2C3=CC=CC=C3SC2=S

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/N2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C17H14N4O4S2/c1-2-25-16(22)15(19-18-11-7-3-4-8-12(11)21(23)24)20-13-9-5-6-10-14(13)27-17(20)26/h3-10,18H,2H2,1H3/b19-15-