(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3,5-dimethylisoxazol-4-yl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3,5-dimethyl-4-isoxazolyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3,5-dimethylisoxazol-4-yl)methanone Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-8-13(9(2)19-16-8)14(18)17-5-6-20-12-4-3-10(15)7-11(12)17/h3-4,7H,5-6H2,1-2H3