5,8-dimethoxy-1,1-bis(oxidanylidene)-2-phenylazanyl-thiochromen-4-one

Systemtic Name: 5,8-dimethoxy-1,1-bis(oxidanylidene)-2-phenylazanyl-thiochromen-4-one Openeye Name: 2-anilino-5,8-dimethoxy-1,1-dioxo-thiochromen-4-one CAS Name: 2-anilino-5,8-dimethoxy-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 2-anilino-5,8-dimethoxy-1,1-dioxothiochromen-4-one Traditional Name: 2-anilino-1,1-diketo-5,8-dimethoxy-thiochromen-4-one Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(S(=O)(=O)C2=C(C=C1)OC)NC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=O)C=C(S(=O)(=O)C2=C(C=C1)OC)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO5S/c1-22-13-8-9-14(23-2)17-16(13)12(19)10-15(24(17,20)21)18-11-6-4-3-5-7-11/h3-10,18H,1-2H3