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N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-(6-mesyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C16H14N2O3S3
MolecularWeight: 378.48896
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)CCC4


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)CCC4


InChI

InChI=1S/C16H14N2O3S3/c1-24(20,21)10-5-6-11-13(8-10)23-16(17-11)18-15(19)14-7-9-3-2-4-12(9)22-14/h5-8H,2-4H2,1H3,(H,17,18,19)


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