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

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-nitrobenzamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-nitro-benzamide Formula: C9H7N5O3S2 MolecularWeight: 297.31358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3S2/c10-7(15)4-1-2-6(5(3-4)14(16)17)18-9-13-12-8(11)19-9/h1-3H,(H2,10,15)(H2,11,12)