2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-phthalimido-acetamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C#CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H12ClN3O3S/c1-2-10-23-17-14(21)8-5-9-15(17)28-20(23)22-16(25)11-24-18(26)12-6-3-4-7-13(12)19(24)27/h1,3-9H,10-11H2