methyl 2-[(4-azanyl-3-ethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-azanyl-3-ethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[(4-amino-3-ethyl-2-thioxo-thiazole-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(4-amino-3-ethyl-2-sulfanylidene-5-thiazolyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-amino-3-ethyl-2-sulfanylidene-1,3-thiazole-5-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-amino-3-ethyl-2-thioxo-4-thiazoline-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C16H19N3O3S3 MolecularWeight: 397.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=S)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)N

Isomeric SMILES

CCN1C(=C(SC1=S)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)N

InChI

InChI=1S/C16H19N3O3S3/c1-3-19-12(17)11(25-16(19)23)13(20)18-14-10(15(21)22-2)8-6-4-5-7-9(8)24-14/h3-7,17H2,1-2H3,(H,18,20)