4-(1,3-dithiolan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11N3OS3 MolecularWeight: 309.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H11N3OS3/c16-10(14-12-15-13-7-19-12)8-1-3-9(4-2-8)11-17-5-6-18-11/h1-4,7,11H,5-6H2,(H,14,15,16)