(E)-N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C16H12Cl2N2OS2 MolecularWeight: 383.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C=CC3=CC=CS3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)/C=C/C3=CC=CS3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS2/c1-2-20-14-11(17)6-7-12(18)15(14)23-16(20)19-13(21)8-5-10-4-3-9-22-10/h3-9H,2H2,1H3/b8-5+,19-16?