5-(4-aminophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(4-aminophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(4-aminophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(4-aminophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(4-aminophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(4-aminophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)S1)C2=CC=C(C=C2)N

Isomeric SMILES

C1C(=NNC(=O)S1)C2=CC=C(C=C2)N

InChI

InChI=1S/C9H9N3OS/c10-7-3-1-6(2-4-7)8-5-14-9(13)12-11-8/h1-4H,5,10H2,(H,12,13)