3-azanyl-6,6-dimethyl-5,7-dihydrocyclopenta[e][1,2]thiazin-4-one

Systemtic Name: 3-azanyl-6,6-dimethyl-5,7-dihydrocyclopenta[e][1,2]thiazin-4-one Openeye Name: 3-amino-6,6-dimethyl-5,7-dihydrocyclopenta[e]thiazin-4-one CAS Name: 3-amino-6,6-dimethyl-5,7-dihydrocyclopenta[e]thiazin-4-one IUPAC Name: 3-amino-6,6-dimethyl-5,7-dihydrocyclopenta[e]thiazin-4-one Traditional Name: 3-amino-6,6-dimethyl-5,7-dihydrocyclopenta[e]thiazin-4-one Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)SN=C(C2=O)N)C

Isomeric SMILES

CC1(CC2=C(C1)SN=C(C2=O)N)C

InChI

InChI=1S/C9H12N2OS/c1-9(2)3-5-6(4-9)13-11-8(10)7(5)12/h3-4H2,1-2H3,(H2,10,11)