4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,2,3-thiadiazol-5-amine

Systemtic Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,2,3-thiadiazol-5-amine Openeye Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiadiazol-5-amine CAS Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-5-thiadiazolamine IUPAC Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiadiazol-5-amine Traditional Name: (4-methylthiadiazol-5-yl)-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(SN=N1)N/N=C(\C)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C14H18N4O3S/c1-8(15-17-14-9(2)16-18-22-14)10-6-11(19-3)13(21-5)12(7-10)20-4/h6-7,17H,1-5H3/b15-8+