3-(2-azanyl-1,3-thiazol-5-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-5-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(2-aminothiazol-5-yl)-3-hydroxy-indolin-2-one CAS Name: 3-(2-amino-5-thiazolyl)-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(2-aminothiazol-5-yl)-3-hydroxy-oxindole Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(C3=CN=C(S3)N)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(C3=CN=C(S3)N)O

InChI

InChI=1S/C14H13N3O2S/c1-2-7-17-10-6-4-3-5-9(10)14(19,12(17)18)11-8-16-13(15)20-11/h2-6,8,19H,1,7H2,(H2,15,16)