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

Systemtic Name: 2-azanyl-5-(5-chloranyl-1-ethyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5-chloro-1-ethyl-3-hydroxy-2-oxo-indolin-3-yl)thiazol-4-one CAS Name: 2-amino-5-(5-chloro-1-ethyl-3-hydroxy-2-oxo-3-indolyl)-4-thiazolone IUPAC Name: 2-amino-5-(5-chloro-1-ethyl-3-hydroxy-2-oxoindol-3-yl)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(5-chloro-1-ethyl-3-hydroxy-2-keto-indolin-3-yl)-2-thiazolin-4-one Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C13H12ClN3O3S/c1-2-17-8-4-3-6(14)5-7(8)13(20,11(17)19)9-10(18)16-12(15)21-9/h3-5,9,20H,2H2,1H3,(H2,15,16,18)