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

Systemtic Name: 8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(5-thiazolylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(thiazol-5-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=CN=CS3)C=CO2

Isomeric SMILES

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

InChI

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