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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC(=O)C2)N=C(S1)N)C

Isomeric SMILES

CC1(C2=C(CC(=O)C2)N=C(S1)N)C

InChI

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