N-phenyl-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-phenyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-phenyl-4H-3,1-benzothiazin-2-amine CAS Name: N-phenyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-phenyl-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl(phenyl)amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)NC3=CC=CC=C3

InChI

InChI=1S/C14H12N2S/c1-2-7-12(8-3-1)15-14-16-13-9-5-4-6-11(13)10-17-14/h1-9H,10H2,(H,15,16)