(E)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-23-18-13-12-16-9-5-6-10-17(16)20(18)25-21(23)22-19(24)14-11-15-7-3-2-4-8-15/h2-14H,1H3/b14-11+,22-21?