N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-methyl-thiadiazole-5-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H12N4O3S/c1-8-12(21-17-15-8)13(18)16-14-7-9-2-3-10-11(6-9)20-5-4-19-10/h2-3,6-7H,4-5H2,1H3,(H,16,18)/b14-7+