(E)-3-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)acrylonitrile Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C=CC#N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)/C=C/C#N)N)C

InChI

InChI=1S/C12H11N3S/c1-7-6-8(2)15-12-10(7)11(14)9(16-12)4-3-5-13/h3-4,6H,14H2,1-2H3/b4-3+