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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-phenyl-methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-phenyl-methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-phenylmethanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-phenylmethanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-phenyl-methanone Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNOS/c16-12-6-7-14-13(10-12)17(8-9-19-14)15(18)11-4-2-1-3-5-11/h1-7,10H,8-9H2