3-azanyl-4,6-dimethyl-5-[(E)-prop-1-enyl]thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4,6-dimethyl-5-[(E)-prop-1-enyl]thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4,6-dimethyl-5-[(E)-prop-1-enyl]thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4,6-dimethyl-5-[(E)-prop-1-enyl]-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4,6-dimethyl-5-[(E)-prop-1-enyl]thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4,6-dimethyl-5-[(E)-prop-1-enyl]thieno[2,3-b]pyridine-2-carbonitrile Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

Isomeric SMILES

C/C=C/C1=C(N=C2C(=C1C)C(=C(S2)C#N)N)C

InChI

InChI=1S/C13H13N3S/c1-4-5-9-7(2)11-12(15)10(6-14)17-13(11)16-8(9)3/h4-5H,15H2,1-3H3/b5-4+