(E)-3-(5-bromanylthiophen-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN2OS2/c1-18-11-4-2-3-5-12(11)21-15(18)17-14(19)9-7-10-6-8-13(16)20-10/h2-9H,1H3/b9-7+,17-15?