N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O2S/c1-12-13-7-3-4-8-14(13)18(24)22(12)11-17(23)20-19-21(2)15-9-5-6-10-16(15)25-19/h3-10H,1,11H2,2H3