N-(1,3-benzoxazol-2-ylmethyl)-1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)thiolan-3-amine

Systemtic Name: N-(1,3-benzoxazol-2-ylmethyl)-1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)thiolan-3-amine Openeye Name: N-(1,3-benzoxazol-2-ylmethyl)-1,1-dioxo-N-(2-thienylmethyl)thiolan-3-amine CAS Name: N-(1,3-benzoxazol-2-ylmethyl)-1,1-dioxo-N-(thiophen-2-ylmethyl)-3-thiolanamine IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)-1,1-dioxo-N-(thiophen-2-ylmethyl)thiolan-3-amine Traditional Name: 1,3-benzoxazol-2-ylmethyl-(1,1-diketothiolan-3-yl)-(2-thenyl)amine Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H18N2O3S2/c20-24(21)9-7-13(12-24)19(10-14-4-3-8-23-14)11-17-18-15-5-1-2-6-16(15)22-17/h1-6,8,13H,7,9-12H2