2-(3,4-diethoxyphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(3,4-diethoxyphenyl)-1,2-benzothiazol-3-one CAS Name: 2-(3,4-diethoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(3,4-diethoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(3,4-diethoxyphenyl)-1,2-benzothiazol-3-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)OCC

InChI

InChI=1S/C17H17NO3S/c1-3-20-14-10-9-12(11-15(14)21-4-2)18-17(19)13-7-5-6-8-16(13)22-18/h5-11H,3-4H2,1-2H3