N-(1,3-benzothiazol-2-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-piperonylamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3O3S2/c20-14(9-5-6-11-12(7-9)22-8-21-11)18-15(23)19-16-17-10-3-1-2-4-13(10)24-16/h1-7H,8H2,(H2,17,18,19,20,23)