2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide Formula: C18H13BrCl2N2O2S MolecularWeight: 472.18302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13BrCl2N2O2S/c1-2-7-23-14-5-3-11(19)8-16(14)26-18(23)22-17(24)10-25-15-6-4-12(20)9-13(15)21/h2-6,8-9H,1,7,10H2