(2R)-2-phenyl-4H-[1,4]thiazino[3,2-c]quinoline-3-thione

Systemtic Name: (2R)-2-phenyl-4H-[1,4]thiazino[3,2-c]quinoline-3-thione Openeye Name: (2R)-2-phenyl-4H-[1,4]thiazino[3,2-c]quinoline-3-thione CAS Name: (2R)-2-phenyl-4H-[1,4]thiazino[3,2-c]quinoline-3-thione IUPAC Name: (2R)-2-phenyl-4H-[1,4]thiazino[3,2-c]quinoline-3-thione Traditional Name: (2R)-2-phenyl-4H-[1,4]thiazino[3,2-c]quinoline-3-thione Formula: C17H12N2S2 MolecularWeight: 308.42058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=S)NC3=C(S2)C4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=S)NC3=C(S2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C17H12N2S2/c20-17-15(11-6-2-1-3-7-11)21-16-12-8-4-5-9-13(12)18-10-14(16)19-17/h1-10,15H,(H,19,20)/t15-/m1/s1