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methyl 2-[(8-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[(8-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-[(8-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[(8-methyl-4-oxo-chromene-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[(8-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(8-methyl-4-oxochromene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[(4-keto-8-methyl-chromene-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C21H19NO5S
MolecularWeight: 397.44426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC


Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC


InChI

InChI=1S/C21H19NO5S/c1-11-6-5-8-12-14(23)10-15(27-18(11)12)19(24)22-20-17(21(25)26-2)13-7-3-4-9-16(13)28-20/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,22,24)


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