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

Systemtic Name: 8-(methylamino)-6-(2-methyl-1,3-thiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(2-methylthiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-methyl-4-thiazolyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(2-methyl-1,3-thiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(2-methylthiazol-4-yl)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)N2CCC3=C(C(C2=O)NC)OC=C3

Isomeric SMILES

CC1=NC(=CS1)N2CCC3=C(C(C2=O)NC)OC=C3

InChI

InChI=1S/C13H15N3O2S/c1-8-15-10(7-19-8)16-5-3-9-4-6-18-12(9)11(14-2)13(16)17/h4,6-7,11,14H,3,5H2,1-2H3