3-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-(2-amino-4-phenyl-thiazol-5-yl)-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-(2-amino-4-phenyl-5-thiazolyl)-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-(2-amino-4-phenyl-1,3-thiazol-5-yl)-3-hydroxy-1-methylindol-2-one Traditional Name: 3-(2-amino-4-phenyl-thiazol-5-yl)-3-hydroxy-1-methyl-oxindole Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=C(N=C(S3)N)C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=C(N=C(S3)N)C4=CC=CC=C4)O

InChI

InChI=1S/C18H15N3O2S/c1-21-13-10-6-5-9-12(13)18(23,16(21)22)15-14(20-17(19)24-15)11-7-3-2-4-8-11/h2-10,23H,1H3,(H2,19,20)