phenyl 2-(6-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: phenyl 2-(6-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: phenyl 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)acetic acid phenyl ester IUPAC Name: phenyl 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(6-bromo-2-keto-1,3-benzothiazol-3-yl)acetic acid phenyl ester Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CN2C3=C(C=C(C=C3)Br)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CN2C3=C(C=C(C=C3)Br)SC2=O

InChI

InChI=1S/C15H10BrNO3S/c16-10-6-7-12-13(8-10)21-15(19)17(12)9-14(18)20-11-4-2-1-3-5-11/h1-8H,9H2