2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phthalimido-propionamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C2=CC=CC=C2S1)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N=C1N(C2=CC=CC=C2S1)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3S/c1-11(22-17(24)12-7-3-4-8-13(12)18(22)25)16(23)20-19-21(2)14-9-5-6-10-15(14)26-19/h3-11H,1-2H3