N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-3-isothiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2-thiazol-3-amine Traditional Name: [1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]-piperonyl-amine Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H18N2O4S/c1-12-3-6-15(7-4-12)18-13(2)19(21-26(18,22)23)20-10-14-5-8-16-17(9-14)25-11-24-16/h3-9H,10-11H2,1-2H3,(H,20,21)