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methyl (5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2-(4-nitrophenyl)carbonyl-1,2,3-thiadiazole-4-carboxylate

methyl (5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2-(4-nitrophenyl)carbonyl-1,2,3-thiadiazole-4-carboxylate

Systemtic Name:methyl (5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2-(4-nitrophenyl)carbonyl-1,2,3-thiadiazole-4-carboxylate
Openeye Name:methyl (5Z)-5-(2-methoxy-2-oxo-ethylidene)-2-(4-nitrobenzoyl)thiadiazole-4-carboxylate
CAS Name:(5Z)-5-(2-methoxy-2-oxoethylidene)-2-[(4-nitrophenyl)-oxomethyl]-4-thiadiazolecarboxylic acid methyl ester
IUPAC Name:methyl (5Z)-5-(2-methoxy-2-oxoethylidene)-2-(4-nitrobenzoyl)thiadiazole-4-carboxylate
Traditional Name:(5Z)-5-(2-keto-2-methoxy-ethylidene)-2-(4-nitrobenzoyl)thiadiazole-4-carboxylic acid methyl ester
Formula: C14H11N3O7S
MolecularWeight: 365.31804
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=NN(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

COC(=O)/C=C\1/C(=NN(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C14H11N3O7S/c1-23-11(18)7-10-12(14(20)24-2)15-16(25-10)13(19)8-3-5-9(6-4-8)17(21)22/h3-7H,1-2H3/b10-7-


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