3-azanyl-6-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-methyl-4-[(E)-styryl]thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-methyl-4-[(E)-2-phenylethenyl]-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-methyl-4-[(E)-styryl]thieno[2,3-b]pyridine-2-carbonitrile Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C=CC3=CC=CC=C3)C(=C(S2)C#N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)/C=C/C3=CC=CC=C3)C(=C(S2)C#N)N

InChI

InChI=1S/C17H13N3S/c1-11-9-13(8-7-12-5-3-2-4-6-12)15-16(19)14(10-18)21-17(15)20-11/h2-9H,19H2,1H3/b8-7+