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

Systemtic Name: (5Z)-2-(4-acetamidophenyl)imino-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-acetamidophenyl)imino-5-[(3-nitrophenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-acetamidophenyl)imino-5-[(3-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-acetamidophenyl)imino-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-acetamidophenyl)imino-5-(3-nitrobenzylidene)-3-thiazolin-4-olate Formula: C18H13N4O4S- MolecularWeight: 381.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2N=C(C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/S2)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-11(23)19-13-5-7-14(8-6-13)20-18-21-17(24)16(27-18)10-12-3-2-4-15(9-12)22(25)26/h2-10H,1H3,(H,19,23)(H,20,21,24)/p-1/b16-10-