2-[(2E)-2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-[(2E)-2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-[(2E)-2-[(3,5-dimethoxyphenyl)methylene]hydrazino]-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-[(2E)-2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-[(2E)-2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-[(N'E)-N'-(3,5-dimethoxybenzylidene)hydrazino]-5,6-dihydro-1,3-thiazin-4-one Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC2=NC(=O)CCS2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC2=NC(=O)CCS2)OC

InChI

InChI=1S/C13H15N3O3S/c1-18-10-5-9(6-11(7-10)19-2)8-14-16-13-15-12(17)3-4-20-13/h5-8H,3-4H2,1-2H3,(H,15,16,17)/b14-8+