2-azanyl-5-[1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C19H16ClN3O4S/c20-11-5-7-12(8-6-11)27-10-9-23-14-4-2-1-3-13(14)19(26,17(23)25)15-16(24)22-18(21)28-15/h1-8,15,26H,9-10H2,(H2,21,22,24)