3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-5-chloro-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C#N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C#N)N

InChI

InChI=1S/C10H8ClN3S/c1-4-7-9(13)6(3-12)15-10(7)14-5(2)8(4)11/h13H2,1-2H3