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

Systemtic Name: 4-methyl-3-[[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 4-methyl-3-[[(5Z)-5-[(3-nitrophenyl)methylene]-4-oxido-thiazol-2-ylidene]amino]benzoate CAS Name: 4-methyl-3-[[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxido-2-thiazolylidene]amino]benzoate IUPAC Name: 4-methyl-3-[[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxido-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 4-methyl-3-[[(5Z)-5-(3-nitrobenzylidene)-4-oxido-3-thiazolin-2-ylidene]amino]benzoate Formula: C18H11N3O5S-2 MolecularWeight: 381.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N=C2N=C(C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N=C2N=C(/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/S2)[O-]

InChI

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