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

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

Systemtic Name:2-azanyl-5-(3-oxidanyl-2-oxidanylidene-1-phenethyl-indol-3-yl)-1,3-thiazol-4-one
Openeye Name:2-amino-5-(3-hydroxy-2-oxo-1-phenethyl-indolin-3-yl)thiazol-4-one
CAS Name:2-amino-5-(3-hydroxy-2-oxo-1-phenethyl-3-indolyl)-4-thiazolone
IUPAC Name:2-amino-5-(3-hydroxy-2-oxo-1-phenethylindol-3-yl)-1,3-thiazol-4-one
Traditional Name:2-amino-5-(3-hydroxy-2-keto-1-phenethyl-indolin-3-yl)-2-thiazolin-4-one
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O


Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O


InChI

InChI=1S/C19H17N3O3S/c20-18-21-16(23)15(26-18)19(25)13-8-4-5-9-14(13)22(17(19)24)11-10-12-6-2-1-3-7-12/h1-9,15,25H,10-11H2,(H2,20,21,23)


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