(E)-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-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=CC(=CC2=C1N=C(S2)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2OS2/c1-9-7-10(16)8-12-14(9)18-15(21-12)17-13(19)5-4-11-3-2-6-20-11/h2-8H,1H3,(H,17,18,19)/b5-4+