N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-methyl-N-[(E)-piperonylideneamino]imidazo[2,1-b]thiazole-5-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N4O3S/c1-9-13(19-4-5-23-15(19)17-9)14(20)18-16-7-10-2-3-11-12(6-10)22-8-21-11/h2-7H,8H2,1H3,(H,18,20)/b16-7+