N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C16H15NO4S2 MolecularWeight: 349.4246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C16H15NO4S2/c18-16(17-11-5-6-23(19,20)9-11)14-7-10-8-21-13-4-2-1-3-12(13)15(10)22-14/h1-4,7,11H,5-6,8-9H2,(H,17,18)/t11-/m0/s1