2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone

Systemtic Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone Openeye Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone CAS Name: 2-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-1-phenylethanone IUPAC Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-phenylethanone Traditional Name: 2-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NOS/c1-2-22-18-13-12-15-8-6-7-11-17(15)21(18)24-20(22)14-19(23)16-9-4-3-5-10-16/h3-14H,2H2,1H3