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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-12-17(21-18(24-12)13-5-3-2-4-6-13)19(23)22-9-10-25-16-8-7-14(20)11-15(16)22/h2-8,11H,9-10H2,1H3