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

Systemtic Name: (8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-ethylcarbamate Openeye Name: (8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-ethylcarbamate CAS Name: N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-ethylcarbamic acid [8-(methylthio)-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl] ester Formula: C19H18N2O2S3 MolecularWeight: 402.55342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=C2CCC3=C(C2=C(S1)SC)N=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)OC1=C2CCC3=C(C2=C(S1)SC)N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S3/c1-3-20-19(22)23-17-12-9-10-13-15(14(12)18(24-2)26-17)21-16(25-13)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,20,22)