N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,5-bis(chloranyl)benzamide

Systemtic Name: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,5-bis(chloranyl)benzamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-2,5-dichloro-benzamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,5-dichlorobenzamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,5-dichlorobenzamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-2,5-dichloro-benzamide Formula: C17H11BrCl2N2OS MolecularWeight: 442.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2OS/c1-2-7-22-14-6-3-10(18)8-15(14)24-17(22)21-16(23)12-9-11(19)4-5-13(12)20/h2-6,8-9H,1,7H2