(2R)-2-(1,3-benzothiazol-2-yl)-2-(3-chloranylquinoxalin-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(3-chloranylquinoxalin-2-yl)ethanenitrile Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(3-chloroquinoxalin-2-yl)acetonitrile CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(3-chloro-2-quinoxalinyl)acetonitrile IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(3-chloroquinoxalin-2-yl)acetonitrile Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-2-(3-chloroquinoxalin-2-yl)acetonitrile Formula: C17H9ClN4S MolecularWeight: 336.79816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)[C@H](C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H9ClN4S/c18-16-15(20-11-5-1-2-6-12(11)21-16)10(9-19)17-22-13-7-3-4-8-14(13)23-17/h1-8,10H/t10-/m0/s1