2-[(3Z)-3-[2-(4-bromophenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[2-(4-bromophenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[2-(4-bromophenyl)imino-4-oxido-thiazol-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[2-(4-bromophenyl)imino-4-oxido-5-thiazolylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[2-(4-bromophenyl)imino-4-oxido-1,3-thiazol-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[2-(4-bromophenyl)imino-4-oxido-3-thiazolin-5-ylidene]-2-keto-indolin-1-yl]acetate Formula: C19H10BrN3O4S-2 MolecularWeight: 456.2694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C19H12BrN3O4S/c20-10-5-7-11(8-6-10)21-19-22-17(26)16(28-19)15-12-3-1-2-4-13(12)23(18(15)27)9-14(24)25/h1-8H,9H2,(H,24,25)(H,21,22,26)/p-2/b16-15-