4-methyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiadiazole-5-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-4-methyl-thiadiazole-5-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C14H14N4O2S/c1-3-8-20-12-6-4-11(5-7-12)9-15-17-14(19)13-10(2)16-18-21-13/h3-7,9H,1,8H2,2H3,(H,17,19)/b15-9+