N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloranyl-1,3-thiazol-2-yl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloranyl-1,3-thiazol-2-yl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chlorothiazol-2-yl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(5-chloro-2-thiazolyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloro-1,3-thiazol-2-yl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chlorothiazol-2-yl)formamide Formula: C12H8ClN3O4S MolecularWeight: 325.72762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=NC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=NC=C(S3)Cl

InChI

InChI=1S/C12H8ClN3O4S/c13-10-4-14-12(21-10)16(5-17)11(18)15-7-1-2-8-9(3-7)20-6-19-8/h1-5H,6H2,(H,15,18)