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

Systemtic Name: (E)-N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)acrylamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H15ClN2O2S2/c1-22-10-9-20-16-13(18)5-2-6-14(16)24-17(20)19-15(21)8-7-12-4-3-11-23-12/h2-8,11H,9-10H2,1H3/b8-7+,19-17?