(5R)-9-chloranyl-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine

Systemtic Name: (5R)-9-chloranyl-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine Openeye Name: (5R)-9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine CAS Name: (5R)-9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine IUPAC Name: (5R)-9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine Traditional Name: [(5R)-9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl]amine Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(N=C2C3=C(S1)C=CC(=C3)Cl)N

Isomeric SMILES

C[C@@H]1C2=CN=C(N=C2C3=C(S1)C=CC(=C3)Cl)N

InChI

InChI=1S/C12H10ClN3S/c1-6-9-5-15-12(14)16-11(9)8-4-7(13)2-3-10(8)17-6/h2-6H,1H3,(H2,14,15,16)/t6-/m1/s1