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

Systemtic Name: (5-azanylidene-4-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-thiophen-2-yl-methanone Openeye Name: [5-imino-4-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone CAS Name: (5-imino-4-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (5-imino-4-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-thiophen-2-ylmethanone Traditional Name: [5-imino-4-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone Formula: C12H8N4OS2 MolecularWeight: 288.34812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NN(C(=N)S2)C3=CC=NC=C3

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NN(C(=N)S2)C3=CC=NC=C3

InChI

InChI=1S/C12H8N4OS2/c13-12-16(8-3-5-14-6-4-8)15-11(19-12)10(17)9-2-1-7-18-9/h1-7,13H