2-azanyl-N-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyleneamino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-(piperonylideneamino)thiazole-5-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

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