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

Systemtic Name: [4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitro-phenyl]-phenyl-methanone Formula: C17H13N3O3S3 MolecularWeight: 403.49842

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S3/c1-2-24-16-18-19-17(26-16)25-14-9-8-12(10-13(14)20(22)23)15(21)11-6-4-3-5-7-11/h3-10H,2H2,1H3