1-[5-azanylidene-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[5-azanylidene-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanone Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=N)S1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NN(C(=N)S1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c1-6(15)9-12-13(10(11)18-9)7-3-2-4-8(5-7)14(16)17/h2-5,11H,1H3