2-[(1R)-1-azanylethyl]-1,3-benzothiazole-5-carbonitrile

Systemtic Name: 2-[(1R)-1-azanylethyl]-1,3-benzothiazole-5-carbonitrile Openeye Name: 2-[(1R)-1-aminoethyl]-1,3-benzothiazole-5-carbonitrile CAS Name: 2-[(1R)-1-aminoethyl]-1,3-benzothiazole-5-carbonitrile IUPAC Name: 2-[(1R)-1-aminoethyl]-1,3-benzothiazole-5-carbonitrile Traditional Name: 2-[(1R)-1-aminoethyl]-1,3-benzothiazole-5-carbonitrile Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC(=C2)C#N)N

Isomeric SMILES

C[C@H](C1=NC2=C(S1)C=CC(=C2)C#N)N

InChI

InChI=1S/C10H9N3S/c1-6(12)10-13-8-4-7(5-11)2-3-9(8)14-10/h2-4,6H,12H2,1H3/t6-/m1/s1