[(Z)-1,4-dithian-2-ylideneamino] N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: [(Z)-1,4-dithian-2-ylideneamino] N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: [(Z)-1,4-dithian-2-ylideneamino] N-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid [(Z)-1,4-dithian-2-ylideneamino] ester IUPAC Name: [(Z)-1,4-dithian-2-ylideneamino] N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[(2,2-dimethylcoumaran-7-yl)oxycarbonyl-methyl-amino]thio]-N-methyl-carbamic acid [(Z)-1,4-dithian-2-ylideneamino] ester Formula: C18H23N3O5S3 MolecularWeight: 457.58732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SN(C)C(=O)ON=C3CSCCS3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SN(C)C(=O)O/N=C\3/CSCCS3)C

InChI

InChI=1S/C18H23N3O5S3/c1-18(2)10-12-6-5-7-13(15(12)25-18)24-16(22)20(3)29-21(4)17(23)26-19-14-11-27-8-9-28-14/h5-7H,8-11H2,1-4H3/b19-14-