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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-piperonylideneamino]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O2S/c1-19-12-4-2-3-5-15(12)22-16(19)18-17-9-11-6-7-13-14(8-11)21-10-20-13/h2-9H,10H2,1H3/b17-9+,18-16-