N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-2-oxidanylidene-1,3-benzothiazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-2-oxidanylidene-1,3-benzothiazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-2-oxo-1,3-benzothiazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-2-oxo-1,3-benzothiazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-2-oxo-1,3-benzothiazole-3-carboxamide Traditional Name: 7-chloro-2-keto-N-piperonyl-1,3-benzothiazole-3-carboxamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)N3C4=C(C(=CC=C4)Cl)SC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)N3C4=C(C(=CC=C4)Cl)SC3=O

InChI

InChI=1S/C16H11ClN2O4S/c17-10-2-1-3-11-14(10)24-16(21)19(11)15(20)18-7-9-4-5-12-13(6-9)23-8-22-12/h1-6H,7-8H2,(H,18,20)