N-(1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C14H9N3O2S2 MolecularWeight: 315.37016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NN=CS4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C14H9N3O2S2/c18-13(16-14-17-15-7-20-14)11-5-8-6-19-10-4-2-1-3-9(10)12(8)21-11/h1-5,7H,6H2,(H,16,17,18)