2-[(4-nitrophenyl)amino]-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-[(4-nitrophenyl)amino]-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(4-nitroanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(4-nitroanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(4-nitroanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(4-nitroanilino)-5,6-dihydro-1,3-thiazin-4-one Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC1=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=NC1=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c14-9-5-6-17-10(12-9)11-7-1-3-8(4-2-7)13(15)16/h1-4H,5-6H2,(H,11,12,14)