(E)-2-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)acrylamide Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C(=O)N

InChI

InChI=1S/C16H10Cl2N2OS/c17-10-6-5-9(12(18)8-10)7-11(15(19)21)16-20-13-3-1-2-4-14(13)22-16/h1-8H,(H2,19,21)/b11-7+