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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-phthalimido-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13N3O3S/c1-2-11-22-15-9-5-6-10-16(15)27-20(22)21-17(24)12-23-18(25)13-7-3-4-8-14(13)19(23)26/h1,3-10H,11-12H2