(2S)-2,6-diethyl-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one

Systemtic Name: (2S)-2,6-diethyl-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one Openeye Name: (2S)-2,6-diethyl-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one CAS Name: (2S)-2,6-diethyl-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one IUPAC Name: (2S)-2,6-diethyl-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one Traditional Name: (2S)-2,6-diethyl-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one Formula: C10H13NOS2 MolecularWeight: 227.34632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=O)C2=C(S1)SC(=C2)CC

Isomeric SMILES

CC[C@H]1NC(=O)C2=C(S1)SC(=C2)CC

InChI

InChI=1S/C10H13NOS2/c1-3-6-5-7-9(12)11-8(4-2)14-10(7)13-6/h5,8H,3-4H2,1-2H3,(H,11,12)/t8-/m0/s1