N-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-phthalimido-benzamide Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H13N3O3S/c26-19(24-22-23-17-7-3-4-8-18(17)29-22)13-9-11-14(12-10-13)25-20(27)15-5-1-2-6-16(15)21(25)28/h1-12H,(H,23,24,26)