(4R)-4-azanyl-2,3-dihydrothiochromene-4-carbonitrile

Systemtic Name: (4R)-4-azanyl-2,3-dihydrothiochromene-4-carbonitrile Openeye Name: (4R)-4-aminothiochromane-4-carbonitrile CAS Name: (4R)-4-amino-2,3-dihydro-1-benzothiopyran-4-carbonitrile IUPAC Name: (4R)-4-amino-2,3-dihydrothiochromene-4-carbonitrile Traditional Name: (4R)-4-aminothiochroman-4-carbonitrile Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1(C#N)N

Isomeric SMILES

C1CSC2=CC=CC=C2[C@]1(C#N)N

InChI

InChI=1S/C10H10N2S/c11-7-10(12)5-6-13-9-4-2-1-3-8(9)10/h1-4H,5-6,12H2/t10-/m0/s1