(2E)-2-(azanylmethylidene)-1,1-bis(oxidanylidene)-5-phenyl-1,4-thiazinan-3-one

Systemtic Name: (2E)-2-(azanylmethylidene)-1,1-bis(oxidanylidene)-5-phenyl-1,4-thiazinan-3-one Openeye Name: (2E)-2-(aminomethylene)-1,1-dioxo-5-phenyl-1,4-thiazinan-3-one CAS Name: (2E)-2-(aminomethylidene)-1,1-dioxo-5-phenyl-1,4-thiazinan-3-one IUPAC Name: (2E)-2-(aminomethylidene)-1,1-dioxo-5-phenyl-1,4-thiazinan-3-one Traditional Name: (2E)-2-(aminomethylene)-1,1-diketo-5-phenyl-1,4-thiazinan-3-one Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(=CN)S1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

C1C(NC(=O)/C(=C\N)/S1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3S/c12-6-10-11(14)13-9(7-17(10,15)16)8-4-2-1-3-5-8/h1-6,9H,7,12H2,(H,13,14)/b10-6+