2-[(2-methoxy-5-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-methoxy-5-methyl-benzyl)-1,2-benzothiazol-3-one Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c1-11-7-8-14(21-2)12(9-11)10-17-16(18)13-5-3-4-6-15(13)22(17,19)20/h3-9H,10H2,1-2H3