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

Systemtic Name: 2-azanyl-5-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-yl)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynyl-indolin-3-yl)thiazol-4-one CAS Name: 2-amino-5-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynyl-3-indolyl)-4-thiazolone IUPAC Name: 2-amino-5-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynylindol-3-yl)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(5-bromo-3-hydroxy-2-keto-1-propargyl-indolin-3-yl)-2-thiazolin-4-one Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C14H10BrN3O3S/c1-2-5-18-9-4-3-7(15)6-8(9)14(21,12(18)20)10-11(19)17-13(16)22-10/h1,3-4,6,10,21H,5H2,(H2,16,17,19)