2-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]indol-1-yl]acetic acid Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)CC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)CC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-12-5-6-14-16(8-12)24-17(20-14)7-11-9-21(10-18(22)23)15-4-2-1-3-13(11)15/h1-6,8-9H,7,10H2,(H,22,23)