1-[3-azanyl-6-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-methyl-4-[(E)-styryl]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-methyl-4-[(E)-2-phenylethenyl]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-methyl-4-[(E)-styryl]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-11-10-14(9-8-13-6-4-3-5-7-13)15-16(19)17(12(2)21)22-18(15)20-11/h3-10H,19H2,1-2H3/b9-8+