N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C19H14N4O4S/c1-9(24)20-11-4-6-14-15(8-11)28-19(21-14)22-16(25)10-3-5-12-13(7-10)18(27)23(2)17(12)26/h3-8H,1-2H3,(H,20,24)(H,21,22,25)