butyl 2-[3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: butyl 2-[3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: butyl 2-[3-(2-amino-4-oxo-thiazol-5-yl)-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(2-amino-4-oxo-5-thiazolyl)-3-hydroxy-2-oxo-1-indolyl]acetic acid butyl ester IUPAC Name: butyl 2-[3-(2-amino-4-oxo-1,3-thiazol-5-yl)-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(2-amino-4-keto-2-thiazolin-5-yl)-3-hydroxy-2-keto-indolin-1-yl]acetic acid butyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

CCCCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C17H19N3O5S/c1-2-3-8-25-12(21)9-20-11-7-5-4-6-10(11)17(24,15(20)23)13-14(22)19-16(18)26-13/h4-7,13,24H,2-3,8-9H2,1H3,(H2,18,19,22)