7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one

Systemtic Name: 7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 7,7-dimethyl-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one CAS Name: 7,7-dimethyl-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one IUPAC Name: 7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 7,7-dimethyl-6,8-dihydro-5H-thiazol[5,4-c]azepin-4-one Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)NC1)SC=N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)NC1)SC=N2)C

InChI

InChI=1S/C9H12N2OS/c1-9(2)3-6-7(13-5-11-6)8(12)10-4-9/h5H,3-4H2,1-2H3,(H,10,12)