N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O3S/c1-26-22(28)16-10-9-13(12-17(16)23(26)29)20(27)24-15-6-4-5-14(11-15)21-25-18-7-2-3-8-19(18)30-21/h2-12H,1H3,(H,24,27)