3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O3S/c1-2-11-24-19-15(22)7-4-8-16(19)29-21(24)23-20(28)13-5-3-6-14(12-13)25-17(26)9-10-18(25)27/h2-8,12H,1,9-11H2