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ethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C16H16N2O4S2
MolecularWeight: 364.43924
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC2=NS(=O)(=O)C3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC2=NS(=O)(=O)C3=CC=CC=C32


InChI

InChI=1S/C16H16N2O4S2/c1-4-22-16(19)13-9(2)10(3)23-15(13)17-14-11-7-5-6-8-12(11)24(20,21)18-14/h5-8H,4H2,1-3H3,(H,17,18)


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