2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-nitrobenzylidene)amino]acetamide Formula: C11H10N6O3S2 MolecularWeight: 338.3655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H10N6O3S2/c12-10-15-16-11(22-10)21-6-9(18)14-13-5-7-2-1-3-8(4-7)17(19)20/h1-5H,6H2,(H2,12,15)(H,14,18)