3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: methyl-[4-phenyl-3-[(E)-piperonylideneamino]-4-thiazolin-2-ylidene]amine Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O2S/c1-19-18-21(15(11-24-18)14-5-3-2-4-6-14)20-10-13-7-8-16-17(9-13)23-12-22-16/h2-11H,12H2,1H3/b19-18?,20-10+