(E)-2-(1,3-benzothiazol-2-yl)-3-(5-bromanylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(5-bromanylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(5-bromofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furyl)acrylonitrile Formula: C14H7BrN2OS MolecularWeight: 331.18718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(O3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC=C(O3)Br)/C#N

InChI

InChI=1S/C14H7BrN2OS/c15-13-6-5-10(18-13)7-9(8-16)14-17-11-3-1-2-4-12(11)19-14/h1-7H/b9-7+