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

Systemtic Name: 2-azanyl-5-(5-bromanyl-1-butyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5-bromo-1-butyl-3-hydroxy-2-oxo-indolin-3-yl)thiazol-4-one CAS Name: 2-amino-5-(5-bromo-1-butyl-3-hydroxy-2-oxo-3-indolyl)-4-thiazolone IUPAC Name: 2-amino-5-(5-bromo-1-butyl-3-hydroxy-2-oxoindol-3-yl)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(5-bromo-1-butyl-3-hydroxy-2-keto-indolin-3-yl)-2-thiazolin-4-one Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C15H16BrN3O3S/c1-2-3-6-19-10-5-4-8(16)7-9(10)15(22,13(19)21)11-12(20)18-14(17)23-11/h4-5,7,11,22H,2-3,6H2,1H3,(H2,17,18,20)