1-(1,3-benzodioxol-5-yl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)methanimine Traditional Name: (5,8-dimethyl-1,2,9-thiadiazonin-4-yl)-piperonylidene-amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NSN=C(C=C1)C)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=NSN=C(C=C1)C)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O2S/c1-11-3-4-12(2)19-22-18-9-14(11)17-8-13-5-6-15-16(7-13)21-10-20-15/h3-9H,10H2,1-2H3