4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzaldehyde

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzaldehyde Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzaldehyde CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrobenzaldehyde Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-nitro-benzaldehyde Formula: C9H6N4O3S2 MolecularWeight: 282.29894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=NN=C(S2)N

InChI

InChI=1S/C9H6N4O3S2/c10-8-11-12-9(18-8)17-7-2-1-5(4-14)3-6(7)13(15)16/h1-4H,(H2,10,11)