N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-cyanobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyanobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzamide Formula: C19H11N3OS MolecularWeight: 329.37514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H11N3OS/c20-11-12-4-3-6-14(10-12)18(23)22-19-21-17-15-7-2-1-5-13(15)8-9-16(17)24-19/h1-10H,(H,21,22,23)