3-(2-phenylhydrazinyl)-1,4-benzothiazin-2-one

Systemtic Name: 3-(2-phenylhydrazinyl)-1,4-benzothiazin-2-one Openeye Name: 3-(2-phenylhydrazino)-1,4-benzothiazin-2-one CAS Name: 3-(phenylhydrazo)-1,4-benzothiazin-2-one IUPAC Name: 3-(2-phenylhydrazinyl)-1,4-benzothiazin-2-one Traditional Name: 3-(N'-phenylhydrazino)-1,4-benzothiazin-2-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC3=CC=CC=C3SC2=O

InChI

InChI=1S/C14H11N3OS/c18-14-13(17-16-10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)19-14/h1-9,16H,(H,15,17)