N-benzo[e][1,3]benzothiazol-2-yl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phthalimido-propionamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15N3O3S/c26-18(11-12-25-20(27)15-7-3-4-8-16(15)21(25)28)23-22-24-19-14-6-2-1-5-13(14)9-10-17(19)29-22/h1-10H,11-12H2,(H,23,24,26)