(E)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2OS/c1-20-16-13(18)8-5-9-14(16)22-17(20)19-15(21)11-10-12-6-3-2-4-7-12/h2-11H,1H3/b11-10+,19-17?