3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-7-methoxy-chromen-2-one

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-7-methoxy-chromen-2-one Openeye Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-methoxy-chromen-2-one CAS Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-methoxy-1-benzopyran-2-one IUPAC Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-methoxychromen-2-one Traditional Name: 3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-methoxy-coumarin Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

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