N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1,3-diketo-isoindoline-5-carboxamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C21H16ClN3O3S/c1-3-9-25-19(27)14-7-5-12(10-15(14)20(25)28)18(26)24(4-2)21-23-16-11-13(22)6-8-17(16)29-21/h3,5-8,10-11H,1,4,9H2,2H3