N-(4-aminophenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxamide

Systemtic Name: N-(4-aminophenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxamide Openeye Name: N-(4-aminophenyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide CAS Name: N-(4-aminophenyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide IUPAC Name: N-(4-aminophenyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide Traditional Name: N-(4-aminophenyl)-1,1-diketo-1,4-thiazinane-4-carboxamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C11H15N3O3S/c12-9-1-3-10(4-2-9)13-11(15)14-5-7-18(16,17)8-6-14/h1-4H,5-8,12H2,(H,13,15)