3-bromanyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-bromanyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 3-bromo-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 3-bromo-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 3-bromo-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 3-bromo-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C20H15BrN2OS MolecularWeight: 411.3149

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H15BrN2OS/c1-2-23-17-11-10-13-6-3-4-9-16(13)18(17)25-20(23)22-19(24)14-7-5-8-15(21)12-14/h3-12H,2H2,1H3