7-chloranyl-N-(phenylcarbamothioyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide

Systemtic Name: 7-chloranyl-N-(phenylcarbamothioyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Openeye Name: 7-chloro-N-(phenylcarbamothioyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-7-chloro-6-thieno[2,3-f][1,3]benzodioxolecarboxamide IUPAC Name: 7-chloro-N-(phenylcarbamothioyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Traditional Name: 7-chloro-N-(phenylthiocarbamoyl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)NC(=S)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)NC(=S)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C17H11ClN2O3S2/c18-14-10-6-11-12(23-8-22-11)7-13(10)25-15(14)16(21)20-17(24)19-9-4-2-1-3-5-9/h1-7H,8H2,(H2,19,20,21,24)