N-benzo[e][1,3]benzothiazol-2-yl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-benzo[e][1,3]benzothiazol-2-yl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-benzo[e][1,3]benzothiazol-2-yl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H15N3O3S/c1-2-11-26-21(28)16-9-7-14(12-17(16)22(26)29)20(27)25-23-24-19-15-6-4-3-5-13(15)8-10-18(19)30-23/h2-10,12H,1,11H2,(H,24,25,27)