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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,5-dimethyl-4-isoxazolyl)-1-propanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-10-13(11(2)21-18-10)4-6-16(20)19-7-8-22-15-5-3-12(17)9-14(15)19/h3,5,9H,4,6-8H2,1-2H3