3-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-one Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C(=O)S1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=NN(C(=O)S1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c13-9-11(10-4-5-16-9)7-2-1-3-8(6-7)12(14)15/h1-4,6H,5H2