(Z)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)acrylamide Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H10BrClN2OS/c17-11-5-6-13-14(9-11)22-16(19-13)20-15(21)7-4-10-2-1-3-12(18)8-10/h1-9H,(H,19,20,21)/b7-4-