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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)SC(=NC2=O)N)C

Isomeric SMILES

CC1(CC2=C(C1)SC(=NC2=O)N)C

InChI

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