N-(1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C13H7N3OS3 MolecularWeight: 317.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=C(S3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C13H7N3OS3/c17-12(15-13-16-14-6-18-13)10-5-9-11(20-10)7-3-1-2-4-8(7)19-9/h1-6H,(H,15,16,17)