1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindoline-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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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)CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H17N3O3S/c1-2-9-22-17(24)12-8-7-11(10-13(12)18(22)25)16(23)21-19-20-14-5-3-4-6-15(14)26-19/h2,7-8,10H,1,3-6,9H2,(H,20,21,23)