[4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(4-chloranylthiophen-2-yl)methyl]carbamate

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(4-chloranylthiophen-2-yl)methyl]carbamate Openeye Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(4-chloro-2-thienyl)methyl]carbamate CAS Name: N-[(4-chloro-2-thiophenyl)methyl]carbamic acid [4-(1,3-benzodioxol-5-yloxy)-5-pyrimidinyl] ester IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(4-chlorothiophen-2-yl)methyl]carbamate Traditional Name: N-[(4-chloro-2-thienyl)methyl]carbamic acid [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] ester Formula: C17H12ClN3O5S MolecularWeight: 405.81228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3OC(=O)NCC4=CC(=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3OC(=O)NCC4=CC(=CS4)Cl

InChI

InChI=1S/C17H12ClN3O5S/c18-10-3-12(27-7-10)5-20-17(22)26-15-6-19-8-21-16(15)25-11-1-2-13-14(4-11)24-9-23-13/h1-4,6-8H,5,9H2,(H,20,22)