2-(2-bromanylnaphtho[2,1-e][1]benzothiol-3-yl)ethanenitrile

Systemtic Name: 2-(2-bromanylnaphtho[2,1-e][1]benzothiol-3-yl)ethanenitrile Openeye Name: 2-(2-bromonaphtho[2,1-e]benzothiophen-3-yl)acetonitrile CAS Name: 2-(2-bromo-3-naphtho[2,1-e][1]benzothiolyl)acetonitrile IUPAC Name: 2-(2-bromonaphtho[2,1-e][1]benzothiol-3-yl)acetonitrile Traditional Name: 2-(2-bromonaphtho[2,1-e]benzothiophen-3-yl)acetonitrile Formula: C18H10BrNS MolecularWeight: 352.2477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=C(S4)Br)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=C(S4)Br)CC#N

InChI

InChI=1S/C18H10BrNS/c19-18-15(9-10-20)17-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(17)21-18/h1-8H,9H2