5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methylisoindole-1,3-dione Traditional Name: 5-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11N3O4S/c1-19-15(20)10-7-6-9(8-12(10)16(19)21)17-14-11-4-2-3-5-13(11)24(22,23)18-14/h2-8H,1H3,(H,17,18)