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

Systemtic Name: ethyl 2-[3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-2-23-10(19)7-18-9-6-4-3-5-8(9)15(22,13(18)21)11-12(20)17-14(16)24-11/h3-6,11,22H,2,7H2,1H3,(H2,16,17,20)