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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=C(S4)Br)CC#N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=C(S4)Br)CC#N

InChI

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