(8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-pyridin-3-ylcarbamate

Systemtic Name: (8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-pyridin-3-ylcarbamate Openeye Name: (8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-(3-pyridyl)carbamate CAS Name: N-(3-pyridinyl)carbamic acid [8-(methylthio)-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl] ester IUPAC Name: (8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-pyridin-3-ylcarbamate Traditional Name: N-(3-pyridyl)carbamic acid [8-(methylthio)-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl] ester Formula: C22H17N3O2S3 MolecularWeight: 451.58428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2S3/c1-28-21-17-15(20(30-21)27-22(26)24-14-8-5-11-23-12-14)9-10-16-18(17)25-19(29-16)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,24,26)