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

Systemtic Name: (E)-N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S2/c1-3-20-15-13(22-2)8-7-12(18)16(15)24-17(20)19-14(21)9-6-11-5-4-10-23-11/h4-10H,3H2,1-2H3/b9-6+,19-17?