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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)acetamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-3-17-13-9-8-11-6-4-5-7-12(11)14(13)19-15(17)16-10(2)18/h4-9H,3H2,1-2H3