(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-2-(3-chloro-4-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-2-(3-chloro-4-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C19H12BrClN3O2S- MolecularWeight: 461.73948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=C3C4=C(C=CC(=C4)Br)N(C3=O)C)S2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/3\C4=C(C=CC(=C4)Br)N(C3=O)C)/S2)[O-])Cl

InChI

InChI=1S/C19H13BrClN3O2S/c1-9-3-5-11(8-13(9)21)22-19-23-17(25)16(27-19)15-12-7-10(20)4-6-14(12)24(2)18(15)26/h3-8H,1-2H3,(H,22,23,25)/p-1/b16-15-