(3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-5-chloro-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H13ClN2OS/c1-8-11-13(18)15(14(20)10-6-4-3-5-7-10)21-16(11)19-9(2)12(8)17/h3-7H,18H2,1-2H3