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methyl 3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4-methyl-thiophene-2-carboxylate

methyl 3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4-methyl-thiophene-2-carboxylate

Systemtic Name:methyl 3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4-methyl-thiophene-2-carboxylate
Openeye Name:methyl 3-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]-4-methyl-thiophene-2-carboxylate
CAS Name:3-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-4-methyl-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-4-methylthiophene-2-carboxylate
Traditional Name:3-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]-4-methyl-thiophene-2-carboxylic acid methyl ester
Formula: C12H13N3O4S2
MolecularWeight: 327.37932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=O)CC2C(=O)N=C(S2)N)C(=O)OC


Isomeric SMILES

CC1=CSC(=C1NC(=O)CC2C(=O)N=C(S2)N)C(=O)OC


InChI

InChI=1S/C12H13N3O4S2/c1-5-4-20-9(11(18)19-2)8(5)14-7(16)3-6-10(17)15-12(13)21-6/h4,6H,3H2,1-2H3,(H,14,16)(H2,13,15,17)


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