3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H17N3O3S/c1-2-22-15-8-3-4-9-16(15)27-20(22)21-19(26)13-6-5-7-14(12-13)23-17(24)10-11-18(23)25/h3-9,12H,2,10-11H2,1H3