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

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

Systemtic Name:ethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C18H14N2O4S3
MolecularWeight: 418.50976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC3=NS(=O)(=O)C4=CC=CC=C43


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC3=NS(=O)(=O)C4=CC=CC=C43


InChI

InChI=1S/C18H14N2O4S3/c1-2-24-18(21)15-12(13-7-5-9-25-13)10-26-17(15)19-16-11-6-3-4-8-14(11)27(22,23)20-16/h3-10H,2H2,1H3,(H,19,20)


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