(Z)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)acrylonitrile Formula: C16H8ClFN2S MolecularWeight: 314.764523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=C(C#N)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C(/C#N)\C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H8ClFN2S/c17-12-4-5-15-14(8-12)20-16(21-15)11(9-19)6-10-2-1-3-13(18)7-10/h1-8H/b11-6-