(3R)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(3-chlorophenyl)propanoate

Systemtic Name: (3R)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(3-chlorophenyl)propanoate Openeye Name: (3R)-3-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(3-chlorophenyl)propanoate CAS Name: (3R)-3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(3-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-(3-chlorophenyl)propanoate Traditional Name: (3R)-3-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(3-chlorophenyl)propionate Formula: C18H12Cl2NO3S- MolecularWeight: 393.26378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(CC(=O)[O-])C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N[C@H](CC(=O)[O-])C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3S/c19-11-5-3-4-10(8-11)13(9-15(22)23)21-18(24)17-16(20)12-6-1-2-7-14(12)25-17/h1-8,13H,9H2,(H,21,24)(H,22,23)/p-1/t13-/m1/s1