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methyl 4-chloranyl-2-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate

methyl 4-chloranyl-2-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate

Systemtic Name:methyl 4-chloranyl-2-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate
Openeye Name:methyl 4-chloro-2-[[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]benzoate
CAS Name:4-chloro-2-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-chloro-2-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl]amino]benzoate
Traditional Name:4-chloro-2-[[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]benzoic acid methyl ester
Formula: C18H18ClNO3S
MolecularWeight: 363.85842
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=C(C=CC(=C3)Cl)C(=O)OC


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=C(C=CC(=C3)Cl)C(=O)OC


InChI

InChI=1S/C18H18ClNO3S/c1-10-3-5-12-14(9-24-16(12)7-10)17(21)20-15-8-11(19)4-6-13(15)18(22)23-2/h4,6,8-10H,3,5,7H2,1-2H3,(H,20,21)/t10-/m0/s1


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