N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(Z)-piperonylideneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O2S/c1-15-6-9-17(10-7-15)25-22(23-26-18-4-2-3-5-21(18)30-23)27-24-13-16-8-11-19-20(12-16)29-14-28-19/h2-13H,14H2,1H3,(H,25,27)/b24-13-