2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloranyl-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloranyl-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylene)-5-chloro-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloro-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloro-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylene)-5-chloro-2-keto-indolin-1-yl]acetic acid Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=C3C4=C(C=CC(=C4)Cl)N(C3=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C\3/C4=C(C=CC(=C4)Cl)N(C3=O)CC(=O)O

InChI

InChI=1S/C18H11ClN2O3S/c19-10-5-6-14-11(7-10)12(18(24)21(14)9-17(22)23)8-16-20-13-3-1-2-4-15(13)25-16/h1-8H,9H2,(H,22,23)/b12-8-