(E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C15H11ClN2OS2 MolecularWeight: 334.84364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C15H11ClN2OS2/c1-9-11(16)5-6-12-14(9)18-15(21-12)17-13(19)7-4-10-3-2-8-20-10/h2-8H,1H3,(H,17,18,19)/b7-4+