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

Systemtic Name: 3-bromanyl-5,8-dimethoxy-1,1-bis(oxidanylidene)-2-phenylazanyl-thiochromen-4-one Openeye Name: 2-anilino-3-bromo-5,8-dimethoxy-1,1-dioxo-thiochromen-4-one CAS Name: 2-anilino-3-bromo-5,8-dimethoxy-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 2-anilino-3-bromo-5,8-dimethoxy-1,1-dioxothiochromen-4-one Traditional Name: 2-anilino-3-bromo-1,1-diketo-5,8-dimethoxy-thiochromen-4-one Formula: C17H14BrNO5S MolecularWeight: 424.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO5S/c1-23-11-8-9-12(24-2)16-13(11)15(20)14(18)17(25(16,21)22)19-10-6-4-3-5-7-10/h3-9,19H,1-2H3