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

Systemtic Name: 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]azepin-8-one Openeye Name: 2-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]azepin-8-one CAS Name: 2-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]azepin-8-one IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]azepin-8-one Traditional Name: 2-methyl-4,5,6,7-tetrahydrothiazol[5,4-c]azepin-8-one Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CNCCC2=O

Isomeric SMILES

CC1=NC2=C(S1)CNCCC2=O

InChI

InChI=1S/C8H10N2OS/c1-5-10-8-6(11)2-3-9-4-7(8)12-5/h9H,2-4H2,1H3