2-methoxy-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one

Systemtic Name: 2-methoxy-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 2-methoxy-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one CAS Name: 2-methoxy-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one IUPAC Name: 2-methoxy-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 2-methoxy-5,6,7,8-tetrahydrothiazol[5,4-c]azepin-4-one Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(S1)C(=O)NCCC2

Isomeric SMILES

COC1=NC2=C(S1)C(=O)NCCC2

InChI

InChI=1S/C8H10N2O2S/c1-12-8-10-5-3-2-4-9-7(11)6(5)13-8/h2-4H2,1H3,(H,9,11)