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(5Z)-5-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate

(5Z)-5-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)-2-(4-fluorophenyl)imino-thiazol-4-olate
CAS Name:(5Z)-5-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)-2-(4-fluorophenyl)imino-4-thiazololate
IUPAC Name:(5Z)-5-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)-2-(4-fluorophenyl)imino-3-thiazolin-4-olate
Formula: C19H12BrFN3O2S-
MolecularWeight: 445.284883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C3C(=NC(=NC4=CC=C(C=C4)F)S3)[O-])C(=O)N2C


Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=C/3\C(=NC(=NC4=CC=C(C=C4)F)S3)[O-])/C(=O)N2C


InChI

InChI=1S/C19H13BrFN3O2S/c1-9-7-10(20)8-13-14(18(26)24(2)15(9)13)16-17(25)23-19(27-16)22-12-5-3-11(21)4-6-12/h3-8H,1-2H3,(H,22,23,25)/p-1/b16-14-


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