(4S)-4-(3-chloranyl-1-benzothiophen-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-4-(3-chloranyl-1-benzothiophen-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(3-chlorobenzothiophen-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(3-chloro-1-benzothiophen-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(3-chloro-1-benzothiophen-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-4-(3-chlorobenzothiophen-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=C(C3=CC=CC=C3S2)Cl)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=C(C3=CC=CC=C3S2)Cl)C#N)C

InChI

InChI=1S/C17H12ClN3S/c1-9-12(7-19)15(13(8-20)10(2)21-9)17-16(18)11-5-3-4-6-14(11)22-17/h3-6,12,15H,1-2H3/t12?,15-/m0/s1