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

Systemtic Name: 8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-thiazolylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(thiazol-2-ylmethyl)-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:

CNC1C2=C(CCN(C1=O)CC3=NC=CS3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3=NC=CS3)C=CO2

InChI

InChI=1S/C13H15N3O2S/c1-14-11-12-9(3-6-18-12)2-5-16(13(11)17)8-10-15-4-7-19-10/h3-4,6-7,11,14H,2,5,8H2,1H3