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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13N3OS3 MolecularWeight: 323.45682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H13N3OS3/c17-11(15-13-16-14-8-20-13)9-2-4-10(5-3-9)12-18-6-1-7-19-12/h2-5,8,12H,1,6-7H2,(H,15,16,17)