2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3S/c1-13-4-2-3-5-15(13)20-19-21(8-11-25-19)18(22)14-6-7-16-17(12-14)24-10-9-23-16/h2-7,12H,8-11H2,1H3