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

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]-4H-1,3,4-thiadiazin-5-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NNC(=O)CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NNC(=O)CS2

InChI

InChI=1S/C12H13N3O2S/c1-2-17-10-5-3-9(4-6-10)7-13-12-15-14-11(16)8-18-12/h3-7H,2,8H2,1H3,(H,14,16)/b13-7+