2-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]-6-methyl-4H-1,3,4-thiadiazin-5-one Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NNC(=O)C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NNC(=O)C(S2)C

InChI

InChI=1S/C13H15N3O2S/c1-3-18-11-6-4-10(5-7-11)8-14-13-16-15-12(17)9(2)19-13/h4-9H,3H2,1-2H3,(H,15,17)/b14-8+