1,1-bis(oxidanylidene)-3-(phenylazanylmethyl)thiochromen-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylazanylmethyl)thiochromen-4-one Openeye Name: 3-(anilinomethyl)-1,1-dioxo-thiochromen-4-one CAS Name: 3-(anilinomethyl)-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 3-(anilinomethyl)-1,1-dioxothiochromen-4-one Traditional Name: 3-(anilinomethyl)-1,1-diketo-thiochromen-4-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CS(=O)(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CS(=O)(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3S/c18-16-12(10-17-13-6-2-1-3-7-13)11-21(19,20)15-9-5-4-8-14(15)16/h1-9,11,17H,10H2