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

Systemtic Name: (5-azanyl-1,3,4-thiadiazol-2-yl)-thiophen-2-yl-methanone Openeye Name: (5-amino-1,3,4-thiadiazol-2-yl)-(2-thienyl)methanone CAS Name: (5-amino-1,3,4-thiadiazol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (5-amino-1,3,4-thiadiazol-2-yl)-thiophen-2-ylmethanone Traditional Name: (5-amino-1,3,4-thiadiazol-2-yl)-(2-thienyl)methanone Formula: C7H5N3OS2 MolecularWeight: 211.2641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NN=C(S2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NN=C(S2)N

InChI

InChI=1S/C7H5N3OS2/c8-7-10-9-6(13-7)5(11)4-2-1-3-12-4/h1-3H,(H2,8,10)