5-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(2-chloro-4-methyl-thiazol-5-yl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(2-chloro-4-methyl-5-thiazolyl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(2-chloro-4-methyl-thiazol-5-yl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C11H11ClN2O2S3 MolecularWeight: 334.86524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C11H11ClN2O2S3/c1-7-10(18-11(12)13-7)19(15,16)14-4-2-9-8(6-14)3-5-17-9/h3,5H,2,4,6H2,1H3