3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-8-methoxy-chromen-2-one Openeye Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-8-methoxy-chromen-2-one CAS Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-8-methoxychromen-2-one Traditional Name: 3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-8-methoxy-coumarin Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O5S/c1-23-13-7-4-5-10-9-11(17(20)24-15(10)13)16-18-12-6-2-3-8-14(12)25(21,22)19-16/h2-9H,1H3,(H,18,19)