(Z)-2-(1,3-benzothiazol-2-yl)-3-[3-bromanyl-4-(dimethylamino)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-bromanyl-4-(dimethylamino)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-bromo-4-(dimethylamino)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-bromo-4-(dimethylamino)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-bromo-4-(dimethylamino)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-bromo-4-(dimethylamino)phenyl]acrylonitrile Formula: C18H14BrN3S MolecularWeight: 384.29286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C18H14BrN3S/c1-22(2)16-8-7-12(10-14(16)19)9-13(11-20)18-21-15-5-3-4-6-17(15)23-18/h3-10H,1-2H3/b13-9-