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

Systemtic Name: 4-cyano-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Openeye Name: 4-cyano-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide CAS Name: 4-cyano-N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]benzamide IUPAC Name: 4-cyano-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Traditional Name: 4-cyano-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O2S/c1-27-13-12-25-19-11-10-16-4-2-3-5-18(16)20(19)28-22(25)24-21(26)17-8-6-15(14-23)7-9-17/h2-11H,12-13H2,1H3