2-(4-nitrophenyl)sulfanyl-1,3-thiazin-4-one

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-1,3-thiazin-4-one Openeye Name: 2-(4-nitrophenyl)sulfanyl-1,3-thiazin-4-one CAS Name: 2-[(4-nitrophenyl)thio]-1,3-thiazin-4-one IUPAC Name: 2-(4-nitrophenyl)sulfanyl-1,3-thiazin-4-one Traditional Name: 2-[(4-nitrophenyl)thio]-1,3-thiazin-4-one Formula: C10H6N2O3S2 MolecularWeight: 266.29624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SC2=NC(=O)C=CS2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SC2=NC(=O)C=CS2

InChI

InChI=1S/C10H6N2O3S2/c13-9-5-6-16-10(11-9)17-8-3-1-7(2-4-8)12(14)15/h1-6H