5,7-dimethoxy-1-oxidanylidene-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 5,7-dimethoxy-1-oxidanylidene-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 5,7-dimethoxy-1-oxo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 5,7-dimethoxy-1-oxo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 5,7-dimethoxy-1-oxo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 1-keto-5,7-dimethoxy-2-phenyl-1,2-benzothiazol-3-one Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N(S2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N(S2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C15H13NO4S/c1-19-11-8-12-14(13(9-11)20-2)21(18)16(15(12)17)10-6-4-3-5-7-10/h3-9H,1-2H3