(E)-3-(4-bromanylthiophen-2-yl)-2-(5-chloranyl-1,3-benzothiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-(5-chloranyl-1,3-benzothiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(5-chloro-1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-(5-chloro-1,3-benzothiazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(5-chloro-1,3-benzothiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-(5-chloro-1,3-benzothiazol-2-yl)acrylonitrile Formula: C14H6BrClN2S2 MolecularWeight: 381.69784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)C(=CC3=CC(=CS3)Br)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)/C(=C/C3=CC(=CS3)Br)/C#N

InChI

InChI=1S/C14H6BrClN2S2/c15-9-4-11(19-7-9)3-8(6-17)14-18-12-5-10(16)1-2-13(12)20-14/h1-5,7H/b8-3+