(5Z)-2-chloranyl-3-methyl-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione

Systemtic Name: (5Z)-2-chloranyl-3-methyl-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione Openeye Name: (5Z)-2-chloro-3-methyl-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione CAS Name: (5Z)-2-chloro-3-methyl-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione IUPAC Name: (5Z)-2-chloro-3-methyl-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione Traditional Name: (5Z)-2-chloro-3-methyl-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-quinone Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=C3C=CC=CN3)C(=O)N2)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)/C(=C/3\C=CC=CN3)/C(=O)N2)Cl

InChI

InChI=1S/C13H9ClN2O2S/c1-6-8-10(17)9(7-4-2-3-5-15-7)12(18)16-13(8)19-11(6)14/h2-5,15H,1H3,(H,16,18)/b9-7-