(5Z)-2-(3-methoxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-methoxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-methoxyphenyl)imino-5-[(4-nitrophenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-methoxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-methoxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-methoxyphenyl)imino-5-(4-nitrobenzylidene)-3-thiazolin-4-olate Formula: C17H12N3O4S- MolecularWeight: 354.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N=C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N=C(/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/S2)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-24-14-4-2-3-12(10-14)18-17-19-16(21)15(25-17)9-11-5-7-13(8-6-11)20(22)23/h2-10H,1H3,(H,18,19,21)/p-1/b15-9-