1,1-bis(oxidanylidene)-N-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methyleneamino]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-(3-phenyl-1,4-benzodioxin-2-yl)methyleneamino]amine Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NN=CC2=C(OC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N/N=C/C2=C(OC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4S/c22-26(23)11-10-15(13-26)21-20-12-18-19(14-6-2-1-3-7-14)25-17-9-5-4-8-16(17)24-18/h1-9,12,15,21H,10-11,13H2/b20-12+