3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCCC4)OC

InChI

InChI=1S/C19H19N3O4S/c1-25-11-7-8-12(15(9-11)26-2)14(23)10-22-19(24)17-13-5-3-4-6-16(13)27-18(17)20-21-22/h7-9H,3-6,10H2,1-2H3