4-methyl-3-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-methyl-3-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C18H12N3O5S- MolecularWeight: 382.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/S2

InChI

InChI=1S/C18H13N3O5S/c1-10-2-5-12(17(23)24)9-14(10)19-18-20-16(22)15(27-18)8-11-3-6-13(7-4-11)21(25)26/h2-9H,1H3,(H,23,24)(H,19,20,22)/p-1/b15-8-