2-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-[(3-chlorobenzothiophene-2-carbonyl)amino]-5-(2-thienyl)pyrrol-2-yl]acetic acid CAS Name: 2-[1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-5-thiophen-2-yl-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-5-thiophen-2-ylpyrrol-2-yl]acetic acid Traditional Name: 2-[1-[(3-chlorobenzothiophene-2-carbonyl)amino]-5-(2-thienyl)pyrrol-2-yl]acetic acid Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN3C(=CC=C3C4=CC=CS4)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN3C(=CC=C3C4=CC=CS4)CC(=O)O)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c20-17-12-4-1-2-5-14(12)27-18(17)19(25)21-22-11(10-16(23)24)7-8-13(22)15-6-3-9-26-15/h1-9H,10H2,(H,21,25)(H,23,24)