6-methyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one

Systemtic Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Openeye Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one CAS Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one IUPAC Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Traditional Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-thiazol[4,5-d]azepin-7-one Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C)N=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C)N=CS2

InChI

InChI=1S/C9H13N3OS/c1-10-7-8-6(11-5-14-8)3-4-12(2)9(7)13/h5,7,10H,3-4H2,1-2H3