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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-3-isothiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2-thiazol-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]amine Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H16N2O4S/c1-11-3-5-13(6-4-11)17-12(2)18(20-25(17,21)22)19-14-7-8-15-16(9-14)24-10-23-15/h3-9H,10H2,1-2H3,(H,19,20)