2-[(4-methoxyphenyl)methyl]-7-prop-2-enoxy-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-7-prop-2-enoxy-4H-1,4-benzothiazin-3-one Openeye Name: 7-allyloxy-2-[(4-methoxyphenyl)methyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-7-prop-2-enoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-7-prop-2-enoxy-4H-1,4-benzothiazin-3-one Traditional Name: 7-allyloxy-2-p-anisyl-4H-1,4-benzothiazin-3-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC3=C(S2)C=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)NC3=C(S2)C=C(C=C3)OCC=C

InChI

InChI=1S/C19H19NO3S/c1-3-10-23-15-8-9-16-17(12-15)24-18(19(21)20-16)11-13-4-6-14(22-2)7-5-13/h3-9,12,18H,1,10-11H2,2H3,(H,20,21)