N-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(5-chlorothiazol-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[(5-chloro-2-thiazolyl)amino]-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(5-chloro-1,3-thiazol-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(5-chlorothiazol-2-yl)carbamoyl]-piperonylamide Formula: C12H8ClN3O4S MolecularWeight: 325.72762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=NC=C(S3)Cl

InChI

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