2-[[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-1,3-thiazol-4-one

Systemtic Name: 2-[[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-1,3-thiazol-4-one Openeye Name: 2-[[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]thiazol-4-one CAS Name: 2-[[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-4-thiazolone IUPAC Name: 2-[[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-1,3-thiazol-4-one Traditional Name: 2-[[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-2-thiazolin-4-one Formula: C12H9N5O4S2 MolecularWeight: 351.36096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=NN=C(S2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C(S1)NC2=NN=C(S2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O4S2/c18-9-6-22-11(13-9)14-12-16-15-10(23-12)5-21-8-3-1-7(2-4-8)17(19)20/h1-4H,5-6H2,(H,13,14,16,18)