[4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-nitro-phenyl]-phenyl-methanone Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4S/c22-16(11-4-2-1-3-5-11)13-8-9-15(14(10-13)21(23)24)26-18-20-19-17(25-18)12-6-7-12/h1-5,8-10,12H,6-7H2