N-benzo[g][1,3]benzothiazol-2-yl-3,5-bis(chloranyl)benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-bis(chloranyl)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dichloro-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3,5-dichlorobenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dichlorobenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dichloro-benzamide Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS/c19-12-7-11(8-13(20)9-12)17(23)22-18-21-15-6-5-10-3-1-2-4-14(10)16(15)24-18/h1-9H,(H,21,22,23)