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2-methoxy-4-[(E)-[2-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate

2-methoxy-4-[(E)-[2-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate

Systemtic Name:2-methoxy-4-[(E)-[2-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate
Openeye Name:2-methoxy-4-[(E)-[2-[(4-nitrophenyl)sulfonylamino]-4-oxo-thiazol-5-ylidene]methyl]phenolate
CAS Name:2-methoxy-4-[(E)-[2-[(4-nitrophenyl)sulfonylamino]-4-oxo-5-thiazolylidene]methyl]phenolate
IUPAC Name:2-methoxy-4-[(E)-[2-[(4-nitrophenyl)sulfonylamino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate
Traditional Name:4-[(E)-[4-keto-2-(nosylamino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenolate
Formula: C17H12N3O7S2-
MolecularWeight: 434.42308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]


InChI

InChI=1S/C17H13N3O7S2/c1-27-14-8-10(2-7-13(14)21)9-15-16(22)18-17(28-15)19-29(25,26)12-5-3-11(4-6-12)20(23)24/h2-9,21H,1H3,(H,18,19,22)/p-1/b15-9+


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