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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-1,2,3-thiadiazol-5-amine Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-thiadiazol-5-amine CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-5-thiadiazolamine IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methylthiadiazol-5-amine Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(4-methylthiadiazol-5-yl)amine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SN=N1)N/N=C(\C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N4O2S/c1-7(13-15-12-8(2)14-16-19-12)9-3-4-10-11(5-9)18-6-17-10/h3-5,15H,6H2,1-2H3/b13-7+