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

Systemtic Name: butyl 2-[3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-5-bromanyl-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: butyl 2-[3-(2-amino-4-oxo-thiazol-5-yl)-5-bromo-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(2-amino-4-oxo-5-thiazolyl)-5-bromo-3-hydroxy-2-oxo-1-indolyl]acetic acid butyl ester IUPAC Name: butyl 2-[3-(2-amino-4-oxo-1,3-thiazol-5-yl)-5-bromo-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(2-amino-4-keto-2-thiazolin-5-yl)-5-bromo-3-hydroxy-2-keto-indolin-1-yl]acetic acid butyl ester Formula: C17H18BrN3O5S MolecularWeight: 456.31092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

CCCCOC(=O)CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C17H18BrN3O5S/c1-2-3-6-26-12(22)8-21-11-5-4-9(18)7-10(11)17(25,15(21)24)13-14(23)20-16(19)27-13/h4-5,7,13,25H,2-3,6,8H2,1H3,(H2,19,20,23)