6-bromanyl-3-(phenylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-bromanyl-3-(phenylmethyl)-1,3-benzothiazol-2-one Openeye Name: 3-benzyl-6-bromo-1,3-benzothiazol-2-one CAS Name: 6-bromo-3-(phenylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-benzyl-6-bromo-1,3-benzothiazol-2-one Traditional Name: 3-benzyl-6-bromo-1,3-benzothiazol-2-one Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNOS/c15-11-6-7-12-13(8-11)18-14(17)16(12)9-10-4-2-1-3-5-10/h1-8H,9H2