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

Systemtic Name: (5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chloro-4-methyl-phenyl)imino-5-[(4-nitrophenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-4-methyl-phenyl)imino-5-(4-nitrobenzylidene)-3-thiazolin-4-olate Formula: C17H11ClN3O3S- MolecularWeight: 372.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3S/c1-10-2-5-12(9-14(10)18)19-17-20-16(22)15(25-17)8-11-3-6-13(7-4-11)21(23)24/h2-9H,1H3,(H,19,20,22)/p-1/b15-8-