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

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

Systemtic Name:(5Z)-5-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)-2-(4-fluorophenyl)imino-thiazol-4-olate
CAS Name:(5Z)-5-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)-2-(4-fluorophenyl)imino-4-thiazololate
IUPAC Name:(5Z)-5-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(4-fluorophenyl)imino-5-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)-3-thiazolin-4-olate
Formula: C19H12FN4O4S-
MolecularWeight: 411.386383
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H13FN4O4S/c1-9-7-12(24(27)28)8-13-14(18(26)23(2)15(9)13)16-17(25)22-19(29-16)21-11-5-3-10(20)4-6-11/h3-8H,1-2H3,(H,21,22,25)/p-1/b16-14-


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