2-[(4-bromanyl-3-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(4-bromo-3-methyl-phenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-bromo-3-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-bromo-3-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-bromo-3-methyl-benzyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3S2(=O)=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3S2(=O)=O)Br

InChI

InChI=1S/C15H12BrNO3S/c1-10-8-11(6-7-13(10)16)9-17-15(18)12-4-2-3-5-14(12)21(17,19)20/h2-8H,9H2,1H3