3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]benzamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]benzamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)benzamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)benzamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)benzamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C12H16N2O3S/c13-10-3-1-2-9(8-10)12(15)14-11-4-6-18(16,17)7-5-11/h1-3,8,11H,4-7,13H2,(H,14,15)