(5R)-2-azanyl-5-[(3R)-3-oxidanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: (5R)-2-azanyl-5-[(3R)-3-oxidanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-prop-2-ynyl-indolin-3-yl]thiazol-4-one CAS Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-prop-2-ynyl-3-indolyl]-4-thiazolone IUPAC Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-prop-2-ynylindol-3-yl]-1,3-thiazol-4-one Traditional Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-keto-1-propargyl-indolin-3-yl]-2-thiazolin-4-one Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

C#CCN1C2=CC=CC=C2[C@@](C1=O)([C@@H]3C(=O)N=C(S3)N)O

InChI

InChI=1S/C14H11N3O3S/c1-2-7-17-9-6-4-3-5-8(9)14(20,12(17)19)10-11(18)16-13(15)21-10/h1,3-6,10,20H,7H2,(H2,15,16,18)/t10-,14-/m0/s1