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8-methylsulfanyl-2-phenyl-N-pyridin-3-yl-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide

8-methylsulfanyl-2-phenyl-N-pyridin-3-yl-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide

Systemtic Name:8-methylsulfanyl-2-phenyl-N-pyridin-3-yl-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide
Openeye Name:8-methylsulfanyl-2-phenyl-N-(3-pyridyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide
CAS Name:8-(methylthio)-2-phenyl-N-(3-pyridinyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide
IUPAC Name:8-methylsulfanyl-2-phenyl-N-pyridin-3-yl-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide
Traditional Name:8-(methylthio)-2-phenyl-N-(3-pyridyl)-4,5-dihydrothieno[3,4-e][1,3]benzothiazole-6-carboxamide
Formula: C22H17N3OS3
MolecularWeight: 435.58488
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=C(S1)C(=O)NC3=CN=CC=C3)CCC4=C2N=C(S4)C5=CC=CC=C5


Isomeric SMILES

CSC1=C2C(=C(S1)C(=O)NC3=CN=CC=C3)CCC4=C2N=C(S4)C5=CC=CC=C5


InChI

InChI=1S/C22H17N3OS3/c1-27-22-17-15(19(29-22)20(26)24-14-8-5-11-23-12-14)9-10-16-18(17)25-21(28-16)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,24,26)


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