(7S)-4-chloranyl-7-phenyl-6,8-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-7-carbonitrile

Systemtic Name: (7S)-4-chloranyl-7-phenyl-6,8-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-7-carbonitrile Openeye Name: (7S)-4-chloro-7-phenyl-6,8-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-7-carbonitrile CAS Name: (7S)-4-chloro-7-phenyl-6,8-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-7-carbonitrile IUPAC Name: (7S)-4-chloro-7-phenyl-6,8-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-7-carbonitrile Traditional Name: (7S)-4-chloro-7-phenyl-6,8-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-7-carbonitrile Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C3=C(S2)N=CN=C3Cl)(C#N)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@](CC2=C1C3=C(S2)N=CN=C3Cl)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C17H12ClN3S/c18-15-14-12-6-7-17(9-19,11-4-2-1-3-5-11)8-13(12)22-16(14)21-10-20-15/h1-5,10H,6-8H2/t17-/m1/s1