4,8-dimethyl-1,4-dihydro-3,1-benzothiazin-2-one

Systemtic Name: 4,8-dimethyl-1,4-dihydro-3,1-benzothiazin-2-one Openeye Name: 4,8-dimethyl-1,4-dihydro-3,1-benzothiazin-2-one CAS Name: 4,8-dimethyl-1,4-dihydro-3,1-benzothiazin-2-one IUPAC Name: 4,8-dimethyl-1,4-dihydro-3,1-benzothiazin-2-one Traditional Name: 4,8-dimethyl-1,4-dihydro-3,1-benzothiazin-2-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)C)NC(=O)S1

Isomeric SMILES

CC1C2=C(C(=CC=C2)C)NC(=O)S1

InChI

InChI=1S/C10H11NOS/c1-6-4-3-5-8-7(2)13-10(12)11-9(6)8/h3-5,7H,1-2H3,(H,11,12)