(5-phenylazanyl-1,3,4-thiadiazol-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-phenylazanyl-1,3,4-thiadiazol-2-yl)-thiophen-2-yl-methanone Openeye Name: (5-anilino-1,3,4-thiadiazol-2-yl)-(2-thienyl)methanone CAS Name: (5-anilino-1,3,4-thiadiazol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (5-anilino-1,3,4-thiadiazol-2-yl)-thiophen-2-ylmethanone Traditional Name: (5-anilino-1,3,4-thiadiazol-2-yl)-(2-thienyl)methanone Formula: C13H9N3OS2 MolecularWeight: 287.36006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C(=O)C3=CC=CS3

InChI

InChI=1S/C13H9N3OS2/c17-11(10-7-4-8-18-10)12-15-16-13(19-12)14-9-5-2-1-3-6-9/h1-8H,(H,14,16)