N-benzo[e][1,3]benzothiazol-2-yl-3-oxidanylidene-butanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-oxidanylidene-butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-oxo-butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-oxobutanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-oxobutanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-keto-butyramide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O2S/c1-9(18)8-13(19)16-15-17-14-11-5-3-2-4-10(11)6-7-12(14)20-15/h2-7H,8H2,1H3,(H,16,17,19)