1-(2,3-dimethoxyphenyl)carbonyl-2,1-benzothiazol-3-one

Systemtic Name: 1-(2,3-dimethoxyphenyl)carbonyl-2,1-benzothiazol-3-one Openeye Name: 1-(2,3-dimethoxybenzoyl)-2,1-benzothiazol-3-one CAS Name: 1-[(2,3-dimethoxyphenyl)-oxomethyl]-2,1-benzothiazol-3-one IUPAC Name: 1-(2,3-dimethoxybenzoyl)-2,1-benzothiazol-3-one Traditional Name: 1-o-veratroyl-2,1-benzothiazol-3-one Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2C3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H13NO4S/c1-20-13-9-5-7-11(14(13)21-2)15(18)17-12-8-4-3-6-10(12)16(19)22-17/h3-9H,1-2H3