3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-isopropyl-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[4-methyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=NC(C)C)N1N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O2S/c1-10(2)17-15-18(11(3)8-21-15)16-7-12-4-5-13-14(6-12)20-9-19-13/h4-8,10H,9H2,1-3H3