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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S/c1-11-12-6-2-3-7-13(12)17(23)21(11)10-16(22)20-18-19-14-8-4-5-9-15(14)24-18/h2-9H,1,10H2,(H,19,20,22)