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

Systemtic Name: [5-azanylidene-4-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone Openeye Name: [5-imino-4-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone CAS Name: [5-imino-4-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-phenylmethanone IUPAC Name: [5-imino-4-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-phenylmethanone Traditional Name: [5-imino-4-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c16-15-18(11-6-8-12(9-7-11)19(21)22)17-14(23-15)13(20)10-4-2-1-3-5-10/h1-9,16H