(2S)-2-methyl-4-prop-2-ynyl-1,4-benzothiazin-3-one

Systemtic Name: (2S)-2-methyl-4-prop-2-ynyl-1,4-benzothiazin-3-one Openeye Name: (2S)-2-methyl-4-prop-2-ynyl-1,4-benzothiazin-3-one CAS Name: (2S)-2-methyl-4-prop-2-ynyl-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-methyl-4-prop-2-ynyl-1,4-benzothiazin-3-one Traditional Name: (2S)-2-methyl-4-propargyl-1,4-benzothiazin-3-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2S1)CC#C

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2S1)CC#C

InChI

InChI=1S/C12H11NOS/c1-3-8-13-10-6-4-5-7-11(10)15-9(2)12(13)14/h1,4-7,9H,8H2,2H3/t9-/m0/s1