(2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: (2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H14N2OS/c16-12-6-2-1-5-11(12)15(18)17-9-10-19-14-8-4-3-7-13(14)17/h1-8H,9-10,16H2