(2E)-2-(3-chloranyl-4-methyl-1H-quinolin-2-ylidene)thieno[2,3-b]pyridin-3-one

Systemtic Name: (2E)-2-(3-chloranyl-4-methyl-1H-quinolin-2-ylidene)thieno[2,3-b]pyridin-3-one Openeye Name: (2E)-2-(3-chloro-4-methyl-1H-quinolin-2-ylidene)thieno[2,3-b]pyridin-3-one CAS Name: (2E)-2-(3-chloro-4-methyl-1H-quinolin-2-ylidene)-3-thieno[2,3-b]pyridinone IUPAC Name: (2E)-2-(3-chloro-4-methyl-1H-quinolin-2-ylidene)thieno[2,3-b]pyridin-3-one Traditional Name: (2E)-2-(3-chloro-4-methyl-1H-quinolin-2-ylidene)thieno[2,3-b]pyridin-3-one Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)C3=C(S2)N=CC=C3)NC4=CC=CC=C14)Cl

Isomeric SMILES

CC1=C(/C(=C\2/C(=O)C3=C(S2)N=CC=C3)/NC4=CC=CC=C14)Cl

InChI

InChI=1S/C17H11ClN2OS/c1-9-10-5-2-3-7-12(10)20-14(13(9)18)16-15(21)11-6-4-8-19-17(11)22-16/h2-8,20H,1H3/b16-14+