6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzothiazin-2-one

Systemtic Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzothiazin-2-one Openeye Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzothiazin-2-one CAS Name: 6-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-3,1-benzothiazin-2-one IUPAC Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzothiazin-2-one Traditional Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-3,1-benzothiazin-2-one Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC3=CSC(=O)N=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC3=CSC(=O)N=C3C=C2

InChI

InChI=1S/C20H17NO5S/c1-24-17-8-12(9-18(25-2)19(17)26-3)4-7-16(22)13-5-6-15-14(10-13)11-27-20(23)21-15/h4-11H,1-3H3/b7-4+