3-(1,3-benzodioxol-5-yl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-benzyliminothiazolidin-3-yl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(phenylmethyl)imino-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-benzylimino-1,3-thiazolidin-3-yl)prop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-benzyliminothiazolidin-3-yl)prop-2-en-1-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c23-19(9-7-15-6-8-17-18(12-15)25-14-24-17)22-10-11-26-20(22)21-13-16-4-2-1-3-5-16/h1-9,12H,10-11,13-14H2