8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(2-thienyl)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one CAS Name: 8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(2-thienyl)-5,8-dihydro-4H-thiazol[4,5-d]azepin-7-one Formula: C12H13N3OS2 MolecularWeight: 279.38112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3=CC=CS3)N=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3=CC=CS3)N=CS2

InChI

InChI=1S/C12H13N3OS2/c1-13-10-11-8(14-7-18-11)4-5-15(12(10)16)9-3-2-6-17-9/h2-3,6-7,10,13H,4-5H2,1H3