3-[[7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol

Systemtic Name: 3-[[7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol CAS Name: 3-[[7-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1-propanol IUPAC Name: 3-[[7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-nitro-benzofurazan-5-yl]amino]propan-1-ol Formula: C12H12N6O4S2 MolecularWeight: 368.39148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCCO

Isomeric SMILES

CC1=NN=C(S1)SC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C12H12N6O4S2/c1-6-14-15-12(23-6)24-8-5-7(13-3-2-4-19)11(18(20)21)10-9(8)16-22-17-10/h5,13,19H,2-4H2,1H3