4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-cyano-N-(3-prop-2-ynyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-cyano-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-cyano-N-(3-propargylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C22H13N3OS MolecularWeight: 367.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13N3OS/c1-2-13-25-19-12-11-16-5-3-4-6-18(16)20(19)27-22(25)24-21(26)17-9-7-15(14-23)8-10-17/h1,3-12H,13H2