(Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4-methoxy-phenyl)acrylonitrile Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C17H11BrN2OS/c1-21-15-7-6-11(9-13(15)18)8-12(10-19)17-20-14-4-2-3-5-16(14)22-17/h2-9H,1H3/b12-8-