[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C13H10BrN5O3S MolecularWeight: 396.2192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C13H10BrN5O3S/c14-10-5-15-13(23-10)16-11(20)7-22-12(21)6-19-9-4-2-1-3-8(9)17-18-19/h1-5H,6-7H2,(H,15,16,20)