(5E)-2-(4-bromophenyl)imino-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-bromophenyl)imino-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate Openeye Name: (5E)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(4-bromophenyl)imino-thiazol-4-olate CAS Name: (5E)-5-(1-acetyl-2-oxo-3-indolylidene)-2-(4-bromophenyl)imino-4-thiazololate IUPAC Name: (5E)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-(4-bromophenyl)imino-3-thiazolin-4-olate Formula: C19H11BrN3O3S- MolecularWeight: 441.27794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\3/C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])/C1=O

InChI

InChI=1S/C19H12BrN3O3S/c1-10(24)23-14-5-3-2-4-13(14)15(18(23)26)16-17(25)22-19(27-16)21-12-8-6-11(20)7-9-12/h2-9H,1H3,(H,21,22,25)/p-1/b16-15+