4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-amine

Systemtic Name: 4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-amine Openeye Name: 4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-amine CAS Name: 4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-amine IUPAC Name: 4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-amine Traditional Name: (4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(SC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(SC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2S/c15-14-16-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2,(H2,15,16)