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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)cyclopropanecarboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

InChI

InChI=1S/C17H16N2OS/c1-2-19-14-10-9-11-5-3-4-6-13(11)15(14)21-17(19)18-16(20)12-7-8-12/h3-6,9-10,12H,2,7-8H2,1H3