2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide

Systemtic Name: 2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 5-hydroxy-2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 5-hydroxy-2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide IUPAC Name: 5-hydroxy-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide Traditional Name: 5-hydroxy-7-keto-2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]-4H-thieno[3,2-b]pyridine-3-carboxamide Formula: C14H12N4O4S3 MolecularWeight: 396.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N

InChI

InChI=1S/C14H12N4O4S3/c1-5-3-24-14(16-5)18-8(21)4-23-13-9(12(15)22)10-11(25-13)6(19)2-7(20)17-10/h2-3H,4H2,1H3,(H2,15,22)(H,16,18,21)(H2,17,19,20)