4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: 4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: 4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: 4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: 4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC1C2=CC=CC=C2)N

Isomeric SMILES

C1CSC(=NC1C2=CC=CC=C2)N

InChI

InChI=1S/C10H12N2S/c11-10-12-9(6-7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,12)