2-azanyl-4-(5-bromanylthiophen-2-yl)-5,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-5,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-5,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-5,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-5,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-5,6-dimethyl-nicotinonitrile Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(S2)Br)C#N)N)C

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(S2)Br)C#N)N)C

InChI

InChI=1S/C12H10BrN3S/c1-6-7(2)16-12(15)8(5-14)11(6)9-3-4-10(13)17-9/h3-4H,1-2H3,(H2,15,16)