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

Systemtic Name: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide Formula: C15H9BrCl2N2OS2 MolecularWeight: 448.18476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2N2OS2/c1-2-5-20-10-4-3-8(16)6-11(10)22-15(20)19-14(21)9-7-12(17)23-13(9)18/h2-4,6-7H,1,5H2