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

Systemtic Name: (8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-methoxy-N-methyl-carbamate Openeye Name: (8-methylsulfanyl-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl) N-methoxy-N-methyl-carbamate CAS Name: N-methoxy-N-methylcarbamic 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-methoxy-N-methylcarbamate Traditional Name: N-methoxy-N-methyl-carbamic acid [8-(methylthio)-2-phenyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-6-yl] ester Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S3/c1-21(23-2)19(22)24-17-12-9-10-13-15(14(12)18(25-3)27-17)20-16(26-13)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3