5-chloranyl-7-methoxy-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 5-chloranyl-7-methoxy-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 5-chloro-7-methoxy-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 5-chloro-7-methoxy-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 5-chloro-7-methoxy-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 5-chloro-7-methoxy-2-methyl-4H-1,4-benzothiazin-3-one Formula: C10H10ClNO2S MolecularWeight: 243.7099

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=C(C=C2Cl)OC

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=C(C=C2Cl)OC

InChI

InChI=1S/C10H10ClNO2S/c1-5-10(13)12-9-7(11)3-6(14-2)4-8(9)15-5/h3-5H,1-2H3,(H,12,13)